Interaction between Cytochrome c iso-1 (6p41_D) and Cytochrome c peroxidase, mitochondrial (6p41_C)
PDB and SCOP data
PDB ID: 6p41 (all binary interactions in this PDB entry)
Title: Yeast cytochrome c peroxidase (W191Y:L232E) in complex with iso-1 cytochrome c
Release date: 2019-10-23
Resolution: 2.9 Å
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Chain A: 6p41_D
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 103
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Chain B: 6p41_C
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 525.82 Å2
Number of inter-residue contacts at the interface: 45
Number of H-bonds: 1
Number of salt bridges: 1
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 6p41_D
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 5 5 K 22.7 20.8 % 2 8 8 T 11.5 14.6 % 3 9 9 L 24.8 99.8 % 4 12 12 T 57.8 62.4 % 5 13 13 R 56.7 72.6 % 6 16 16 Q 47.2 45.6 % 7 17 17 C 4.4 99.7 % 8 27 27 K 2.1 1.8 % 9 28 28 V 26.4 33.2 % 10 70 70 N 19.1 33.6 % 11 72 72 K 36.0 26.7 % 12 73 73 K 11.3 7.3 % 13 81 81 A 47.4 67.6 % 14 82 82 F 15.0 51.5 % 15 83 83 G 31.3 58.8 % 16 85 85 L 9.3 75.7 % 17 86 86 K 48.6 37.4 % 18 87 87 K 48.4 35.4 % 19 90 90 D 5.9 41.4 %
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Interface residues in 6p41_C
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 39.8 36.3 % 2 32 32 E 20.4 18.3 % 3 34 34 D 42.0 75.3 % 4 35 35 E 17.6 12.9 % 5 38 38 N 31.4 22.3 % 6 39 39 Y 100.0 77.5 % 7 40 40 I 0.7 5.3 % 8 120 120 Q 51.4 46.5 % 9 193 193 A 42.1 94.5 % 10 194 194 A 13.9 81.9 % 11 195 195 N 21.2 51.9 % 12 196 196 N 24.3 47.3 % 13 197 197 V 39.8 95.3 % 14 199 199 T 17.8 45.4 % 15 201 201 E 0.3 1.4 % 16 227 227 S 4.6 6.5 % 17 229 229 Y 17.7 64.3 % 18 290 290 E 32.3 23.1 % 19 294 294 L 8.6 7.0 %
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 | 10.6 | |
2 | 5 | 5 | K | 39 | 39 | Y | 12.1 | |
3 | 8 | 8 | T | 39 | 39 | Y | 11.5 | |
4 | 9 | 9 | L | 39 | 39 | Y | 24.8 | |
5 | 12 | 12 | T | 38 | 38 | N | 31.4 | |
6 | 12 | 12 | T | 39 | 39 | Y | 19.8 | |
7 | 12 | 12 | T | 40 | 40 | I | 0.7 | |
8 | 12 | 12 | T | 195 | 195 | N | 5.8 | |
9 | 13 | 13 | R | 34 | 34 | D | 11.8 | |
10 | 13 | 13 | R | 39 | 39 | Y | 30.4 | |
11 | 13 | 13 | R | 196 | 196 | N | 14.5 | |
12 | 16 | 16 | Q | 193 | 193 | A | 30.1 | H-bond |
13 | 16 | 16 | Q | 195 | 195 | N | 15.4 | |
14 | 16 | 16 | Q | 229 | 229 | Y | 1.7 | |
15 | 17 | 17 | C | 193 | 193 | A | 4.4 | |
16 | 27 | 27 | K | 227 | 227 | S | 2.1 | |
17 | 28 | 28 | V | 193 | 193 | A | 7.6 | |
18 | 28 | 28 | V | 201 | 201 | E | 0.3 | |
19 | 28 | 28 | V | 227 | 227 | S | 2.6 | |
20 | 28 | 28 | V | 229 | 229 | Y | 16.1 | |
21 | 70 | 70 | N | 120 | 120 | Q | 2.9 | |
22 | 70 | 70 | N | 290 | 290 | E | 16.2 | |
23 | 72 | 72 | K | 120 | 120 | Q | 34.8 | |
24 | 72 | 72 | K | 199 | 199 | T | 1.2 | |
25 | 73 | 73 | K | 290 | 290 | E | 11.3 | |
26 | 81 | 81 | A | 194 | 194 | A | 13.9 | |
27 | 81 | 81 | A | 197 | 197 | V | 16.9 | |
28 | 81 | 81 | A | 199 | 199 | T | 16.6 | |
29 | 82 | 82 | F | 120 | 120 | Q | 3.5 | |
30 | 82 | 82 | F | 196 | 196 | N | 2.8 | |
31 | 82 | 82 | F | 197 | 197 | V | 8.7 | |
32 | 83 | 83 | G | 120 | 120 | Q | 10.2 | |
33 | 83 | 83 | G | 196 | 196 | N | 7.0 | |
34 | 83 | 83 | G | 197 | 197 | V | 14.1 | |
35 | 85 | 85 | L | 34 | 34 | D | 8.5 | |
36 | 85 | 85 | L | 39 | 39 | Y | 0.8 | |
37 | 86 | 86 | K | 31 | 31 | R | 35.2 | |
38 | 86 | 86 | K | 290 | 290 | E | 4.8 | |
39 | 86 | 86 | K | 294 | 294 | L | 8.6 | |
40 | 87 | 87 | K | 31 | 31 | R | 4.6 | |
41 | 87 | 87 | K | 32 | 32 | E | 20.4 | |
42 | 87 | 87 | K | 34 | 34 | D | 16.4 | Salt bridge |
43 | 87 | 87 | K | 35 | 35 | E | 7.0 | |
44 | 90 | 90 | D | 34 | 34 | D | 5.3 | |
45 | 90 | 90 | D | 39 | 39 | Y | 0.6 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 6p41_D | 201 | HEM | 654.7 | 23.1 |
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: 6p41_D; Cytochrome c iso-1
Alignment data:
Expectation value = 9.90e-73, Score = 214 bits (543),
Identities = 99% (102/103), Positive = 99% (102/103), Gaps = 0% (0/103).
Interface alignment data:
Interface residues in alignment: 100% (19/19).
Identities = 100% (19/19), Positive = 100% (19/19), Gaps = 0% (0/19).
Query: 7 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 66
GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD
6p41_D: 1 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 60
dssp: ----HHHHHHHHH-------------------------------------HHHHH-----
Query: 67 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKA E
6p41_D: 61 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKASE 103
dssp: HHHHHHHHH-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: 6p41_C; Cytochrome c peroxidase, mitochondrial
Alignment data:
Expectation value = 0, Score = 606 bits (1561),
Identities = 99% (290/294), Positive = 99% (291/294), Gaps = 0% (0/294).
Interface alignment data:
Interface residues in alignment: 100% (19/19).
Identities = 100% (19/19), Positive = 100% (19/19), Gaps = 0% (0/19).
Query: 68 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKH 127
TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWH SGTWDKH
6p41_C: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: ------E--------HHHHHHHHHHHHHHHHH----------HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
6p41_C: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHH---
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
6p41_C: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E--------HHH-------------HHHHHHHHHHH---HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGP+GAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMM PTDYSLIQ
6p41_C: 181 HLKNSGYEGPYGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMEPTDYSLIQ 240
dssp: -HHHH---EE----------HHHHHHHH---EEEE-----EEEE-----EE-HHHHHHH-
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
6p41_C: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHH-----E--------E----------