Interaction between Cytochrome c iso-1 (5cif_D) and Cytochrome c peroxidase, mitochondrial (5cif_C)
PDB and SCOP data
PDB ID: 5cif (all binary interactions in this PDB entry)
Title: Complex of yeast cytochrome c peroxidase (W191F) with iso-1 cytochrome c
Release date: 2016-08-03
Resolution: 2.0 Å
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Chain A: 5cif_D
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 103
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Chain B: 5cif_C
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 533.93 Å2
Number of inter-residue contacts at the interface: 43
Number of H-bonds: 2
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 5cif_D
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 5 5 K 20.2 23.0 % 2 8 8 T 10.3 14.1 % 3 9 9 L 20.6 97.7 % 4 12 12 T 57.5 60.1 % 5 13 13 R 67.0 80.4 % 6 16 16 Q 48.3 51.3 % 7 17 17 C 6.2 100.0 % 8 27 27 K 0.9 1.0 % 9 28 28 V 25.2 30.9 % 10 70 70 N 13.5 31.3 % 11 72 72 K 52.9 36.1 % 12 81 81 A 50.6 71.7 % 13 82 82 F 19.5 66.2 % 14 83 83 G 29.1 49.9 % 15 85 85 L 0.4 32.0 % 16 86 86 K 50.6 41.7 % 17 87 87 K 46.4 37.7 % 18 90 90 D 14.6 70.7 %
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Interface residues in 5cif_C
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 50.1 36.0 % 2 32 32 E 14.6 14.8 % 3 34 34 D 57.5 77.0 % 4 35 35 E 14.4 11.9 % 5 38 38 N 29.3 21.1 % 6 39 39 Y 102.0 78.5 % 7 120 120 Q 56.5 55.1 % 8 192 192 G 0.6 20.5 % 9 193 193 A 41.4 93.9 % 10 194 194 A 18.7 82.5 % 11 195 195 N 18.0 47.5 % 12 196 196 N 25.9 47.9 % 13 197 197 V 38.4 86.6 % 14 199 199 T 13.4 34.7 % 15 227 227 S 1.1 1.8 % 16 229 229 Y 23.5 67.5 % 17 290 290 E 28.6 23.1 %
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 | 7.4 | |
2 | 5 | 5 | K | 39 | 39 | Y | 12.8 | |
3 | 8 | 8 | T | 39 | 39 | Y | 10.3 | |
4 | 9 | 9 | L | 39 | 39 | Y | 20.6 | |
5 | 12 | 12 | T | 38 | 38 | N | 29.3 | |
6 | 12 | 12 | T | 39 | 39 | Y | 24.1 | |
7 | 12 | 12 | T | 195 | 195 | N | 4.2 | |
8 | 13 | 13 | R | 34 | 34 | D | 20.6 | |
9 | 13 | 13 | R | 39 | 39 | Y | 30.9 | |
10 | 13 | 13 | R | 196 | 196 | N | 15.5 | |
11 | 16 | 16 | Q | 192 | 192 | G | 0.6 | |
12 | 16 | 16 | Q | 193 | 193 | A | 24.7 | H-bond |
13 | 16 | 16 | Q | 194 | 194 | A | 0.2 | |
14 | 16 | 16 | Q | 195 | 195 | N | 13.8 | |
15 | 16 | 16 | Q | 227 | 227 | S | 0.3 | |
16 | 16 | 16 | Q | 229 | 229 | Y | 8.8 | |
17 | 17 | 17 | C | 193 | 193 | A | 6.2 | |
18 | 27 | 27 | K | 227 | 227 | S | 0.9 | |
19 | 28 | 28 | V | 193 | 193 | A | 10.4 | |
20 | 28 | 28 | V | 229 | 229 | Y | 14.8 | |
21 | 70 | 70 | N | 120 | 120 | Q | 3.4 | |
22 | 70 | 70 | N | 290 | 290 | E | 10.1 | |
23 | 72 | 72 | K | 120 | 120 | Q | 34.5 | |
24 | 72 | 72 | K | 290 | 290 | E | 18.4 | |
25 | 81 | 81 | A | 120 | 120 | Q | 0.2 | |
26 | 81 | 81 | A | 194 | 194 | A | 18.5 | |
27 | 81 | 81 | A | 197 | 197 | V | 18.5 | |
28 | 81 | 81 | A | 199 | 199 | T | 13.4 | |
29 | 82 | 82 | F | 120 | 120 | Q | 9.3 | |
30 | 82 | 82 | F | 196 | 196 | N | 2.1 | |
31 | 82 | 82 | F | 197 | 197 | V | 8.2 | |
32 | 83 | 83 | G | 120 | 120 | Q | 9.1 | |
33 | 83 | 83 | G | 196 | 196 | N | 8.3 | |
34 | 83 | 83 | G | 197 | 197 | V | 11.7 | |
35 | 85 | 85 | L | 34 | 34 | D | 0.4 | |
36 | 86 | 86 | K | 31 | 31 | R | 47.7 | |
37 | 86 | 86 | K | 34 | 34 | D | 3.0 | |
38 | 87 | 87 | K | 31 | 31 | R | 2.4 | |
39 | 87 | 87 | K | 32 | 32 | E | 14.6 | |
40 | 87 | 87 | K | 34 | 34 | D | 22.4 | H-bond, Salt bridge |
41 | 87 | 87 | K | 35 | 35 | E | 7.0 | |
42 | 90 | 90 | D | 34 | 34 | D | 11.2 | |
43 | 90 | 90 | D | 39 | 39 | Y | 3.4 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 5cif_D | 201 | HEM | 620.5 | 22.9 |
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: 5cif_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% (18/18).
Identities = 100% (18/18), Positive = 100% (18/18), Gaps = 0% (0/18).
Query: 7 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 66
GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD
5cif_D: 1 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 60
dssp: --HHHHHHHHHHH------------------------------------HHHHHH-----
Query: 67 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE
5cif_D: 61 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 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: 5cif_C; Cytochrome c peroxidase, mitochondrial
Alignment data:
Expectation value = 0, Score = 608 bits (1567),
Identities = 99% (291/294), Positive = 99% (292/294), Gaps = 0% (0/294).
Interface alignment data:
Interface residues in alignment: 100% (17/17).
Identities = 100% (17/17), Positive = 100% (17/17), Gaps = 0% (0/17).
Query: 68 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKH 127
TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWH SGTWDKH
5cif_C: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: -----EE--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
5cif_C: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
5cif_C: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E--------HHH-------------HHHHHHHHH-----HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGP+GAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ
5cif_C: 181 HLKNSGYEGPFGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 240
dssp: -HHHH---EE----------HHHHHHHH--EEEEE-----EEEEE----EE-HHHHHHH-
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
5cif_C: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH--EE--------E----------