Interaction between Cytochrome c iso-1 (6p42_D) and Cytochrome c peroxidase, mitochondrial (6p42_C)
PDB and SCOP data
PDB ID: 6p42 (all binary interactions in this PDB entry)
Title: Yeast cytochrome c peroxidase (W191Y:L232H) in complex with iso-1 cytochrome c
Release date: 2019-10-23
Resolution: 2.9 Å
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Chain A: 6p42_D
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 103
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Chain B: 6p42_C
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 581.07 Å2
Number of inter-residue contacts at the interface: 51
Number of H-bonds: 4
Number of salt bridges: 2
Experimental structure
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Pairwise interaction
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Biological assembly
Heteromer, 2 proteins.
Interface structure modeling
Residues at the interaction interface
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Interface residues in 6p42_D
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 5 5 K 10.5 11.6 % 2 8 8 T 13.4 17.7 % 3 9 9 L 23.0 82.3 % 4 11 11 K 1.1 0.9 % 5 12 12 T 53.9 68.9 % 6 13 13 R 60.9 74.5 % 7 16 16 Q 42.0 50.5 % 8 17 17 C 3.0 75.9 % 9 27 27 K 45.5 35.9 % 10 28 28 V 24.4 33.2 % 11 70 70 N 20.7 47.8 % 12 72 72 K 30.5 32.7 % 13 73 73 K 31.7 19.6 % 14 81 81 A 52.8 73.6 % 15 82 82 F 8.7 67.1 % 16 83 83 G 34.9 48.9 % 17 85 85 L 1.4 23.8 % 18 86 86 K 81.5 57.5 % 19 87 87 K 36.7 46.5 % 20 90 90 D 4.3 35.0 %
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Interface residues in 6p42_C
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 48.9 39.6 % 2 32 32 E 32.5 32.4 % 3 34 34 D 39.8 60.0 % 4 35 35 E 18.5 14.7 % 5 38 38 N 27.4 19.3 % 6 39 39 Y 94.9 67.4 % 7 120 120 Q 46.8 42.1 % 8 192 192 G 1.3 39.6 % 9 193 193 A 32.9 78.8 % 10 194 194 A 17.7 88.9 % 11 195 195 N 23.1 52.1 % 12 196 196 N 25.9 47.2 % 13 197 197 V 42.0 88.7 % 14 199 199 T 14.2 35.2 % 15 201 201 E 1.7 8.5 % 16 205 205 N 1.4 5.4 % 17 209 209 E 2.6 6.5 % 18 227 227 S 35.8 54.8 % 19 229 229 Y 25.8 90.7 % 20 290 290 E 47.0 35.2 % 21 294 294 L 0.9 0.8 %
Inter-residue contacts at the interaction interface
No. | Residue no. in chain A structure | Residue no. in chain A sequence | Residue in chain A | Residue no. in chain B structure | Residue no. in chain B sequence | Residue in chain B | Contact area, Å2 | Contact type |
---|---|---|---|---|---|---|---|---|
1 | 5 | 5 | K | 35 | 35 | E | 0.2 | |
2 | 5 | 5 | K | 39 | 39 | Y | 10.3 | |
3 | 8 | 8 | T | 39 | 39 | Y | 13.4 | |
4 | 9 | 9 | L | 39 | 39 | Y | 23.0 | |
5 | 11 | 11 | K | 38 | 38 | N | 1.1 | |
6 | 12 | 12 | T | 38 | 38 | N | 26.3 | |
7 | 12 | 12 | T | 39 | 39 | Y | 19.2 | |
8 | 12 | 12 | T | 195 | 195 | N | 8.4 | |
9 | 13 | 13 | R | 34 | 34 | D | 15.5 | |
10 | 13 | 13 | R | 39 | 39 | Y | 29.0 | |
11 | 13 | 13 | R | 195 | 195 | N | <0.1 | |
12 | 13 | 13 | R | 196 | 196 | N | 16.5 | |
13 | 16 | 16 | Q | 192 | 192 | G | 1.3 | |
14 | 16 | 16 | Q | 193 | 193 | A | 19.0 | H-bond |
15 | 16 | 16 | Q | 194 | 194 | A | 0.5 | |
16 | 16 | 16 | Q | 195 | 195 | N | 14.7 | |
17 | 16 | 16 | Q | 227 | 227 | S | 1.3 | |
18 | 16 | 16 | Q | 229 | 229 | Y | 5.1 | |
19 | 17 | 17 | C | 193 | 193 | A | 3.0 | |
20 | 27 | 27 | K | 227 | 227 | S | 33.8 | |
21 | 27 | 27 | K | 229 | 229 | Y | 11.8 | |
22 | 28 | 28 | V | 193 | 193 | A | 10.8 | |
23 | 28 | 28 | V | 205 | 205 | N | 1.4 | |
24 | 28 | 28 | V | 209 | 209 | E | 2.6 | |
25 | 28 | 28 | V | 227 | 227 | S | 0.7 | |
26 | 28 | 28 | V | 229 | 229 | Y | 8.9 | |
27 | 70 | 70 | N | 120 | 120 | Q | 4.5 | |
28 | 70 | 70 | N | 290 | 290 | E | 16.2 | H-bond |
29 | 72 | 72 | K | 120 | 120 | Q | 25.7 | H-bond |
30 | 72 | 72 | K | 197 | 197 | V | 4.7 | |
31 | 73 | 73 | K | 290 | 290 | E | 30.7 | |
32 | 73 | 73 | K | 294 | 294 | L | 0.9 | |
33 | 81 | 81 | A | 194 | 194 | A | 17.2 | |
34 | 81 | 81 | A | 197 | 197 | V | 19.7 | |
35 | 81 | 81 | A | 199 | 199 | T | 14.2 | |
36 | 81 | 81 | A | 201 | 201 | E | 1.7 | |
37 | 82 | 82 | F | 120 | 120 | Q | 1.7 | |
38 | 82 | 82 | F | 196 | 196 | N | 0.4 | |
39 | 82 | 82 | F | 197 | 197 | V | 6.6 | |
40 | 83 | 83 | G | 120 | 120 | Q | 14.8 | |
41 | 83 | 83 | G | 196 | 196 | N | 9.1 | |
42 | 83 | 83 | G | 197 | 197 | V | 11.0 | |
43 | 85 | 85 | L | 34 | 34 | D | 1.4 | |
44 | 86 | 86 | K | 31 | 31 | R | 48.3 | |
45 | 86 | 86 | K | 32 | 32 | E | 28.4 | H-bond, Salt bridge |
46 | 86 | 86 | K | 34 | 34 | D | 4.9 | |
47 | 87 | 87 | K | 31 | 31 | R | 0.5 | |
48 | 87 | 87 | K | 32 | 32 | E | 4.2 | |
49 | 87 | 87 | K | 34 | 34 | D | 13.8 | |
50 | 87 | 87 | K | 35 | 35 | E | 18.2 | Salt bridge |
51 | 90 | 90 | D | 34 | 34 | D | 4.3 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 6p42_D | 201 | HEM | 638.6 | 25.3 |
Sequence alignments
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Query protein: sp|P00044|CYC1_YEAST Cytochrome c iso-1 OS=Saccharomyces cerevisiae (strain ATCC 204508 / S288c) GN=CYC1 PE=1 SV=2
Result domain: 6p42_D; Cytochrome c iso-1
Alignment data:
Expectation value = 6.80e-74, Score = 216 bits (550),
Identities = 100% (103/103), Positive = 100% (103/103), Gaps = 0% (0/103).
Interface alignment data:
Interface residues in alignment: 100% (20/20).
Identities = 100% (20/20), Positive = 100% (20/20), Gaps = 0% (0/20).
Query: 7 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 66
GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD
6p42_D: 1 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 60
dssp: ----HHHHHHHHH---------------------HHH-----------------------
Query: 67 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE
6p42_D: 61 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 103
dssp: --HHHHH---HHHH-------------HHHHHHHHHHHHHH--
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Query protein: sp|P00431|CCPR_YEAST Cytochrome c peroxidase, mitochondrial OS=Saccharomyces cerevisiae (strain ATCC 204508 / S288c) GN=CCP1 PE=1 SV=2
Result domain: 6p42_C; Cytochrome c peroxidase, mitochondrial
Alignment data:
Expectation value = 0, Score = 606 bits (1562),
Identities = 99% (290/294), Positive = 99% (291/294), Gaps = 0% (0/294).
Interface alignment data:
Interface residues in alignment: 100% (21/21).
Identities = 100% (21/21), Positive = 100% (21/21), Gaps = 0% (0/21).
Query: 68 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKH 127
TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWH SGTWDKH
6p42_C: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: -----EE--------HHHHHHHHHHHHHHHHH---------HHHHHHHHHHHHHH-----
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
6p42_C: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: ---------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
6p42_C: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E--------HHH-------------HHHHHHHHH-----HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGP+GAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMM PTDYSLIQ
6p42_C: 181 HLKNSGYEGPYGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMHPTDYSLIQ 240
dssp: -HHHH---EE----------HHHHHHHH--EEEEE-----EEEEE----EE-HHHHHHHH
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
6p42_C: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH--EE--------E-----HHH--