Interaction between Cytochrome c iso-1 (4p4q_B) and Cytochrome c peroxidase, mitochondrial (4p4q_A)
PDB and SCOP data
PDB ID: 4p4q (all binary interactions in this PDB entry)
Title: Complex of yeast cytochrome c peroxidase (W191F) with iso-1 cytochrome c
Release date: 2015-03-25
Resolution: 2.0 Å
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Chain A: 4p4q_B
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae
Number of residues: 103
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Chain B: 4p4q_A
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 550.88 Å2
Number of inter-residue contacts at the interface: 46
Number of H-bonds: 3
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 4p4q_B
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 5 5 K 24.0 27.8 % 2 8 8 T 13.1 17.2 % 3 9 9 L 19.0 96.0 % 4 12 12 T 53.7 59.7 % 5 13 13 R 63.3 75.3 % 6 16 16 Q 49.2 51.1 % 7 17 17 C 7.9 100.0 % 8 28 28 V 27.6 33.2 % 9 70 70 N 26.2 53.9 % 10 72 72 K 32.6 23.3 % 11 81 81 A 48.6 70.7 % 12 82 82 F 20.9 75.0 % 13 83 83 G 36.8 66.3 % 14 85 85 L 1.1 39.4 % 15 86 86 K 55.3 50.2 % 16 87 87 K 56.2 50.9 % 17 90 90 D 15.4 55.7 %
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Interface residues in 4p4q_A
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 64.7 47.7 % 2 32 32 E 18.5 14.2 % 3 34 34 D 49.2 68.4 % 4 35 35 E 7.8 6.6 % 5 38 38 N 28.7 21.0 % 6 39 39 Y 101.1 79.7 % 7 120 120 Q 63.1 56.1 % 8 192 192 G 1.5 39.1 % 9 193 193 A 41.5 92.1 % 10 194 194 A 16.7 84.7 % 11 195 195 N 21.8 52.3 % 12 196 196 N 26.2 47.2 % 13 197 197 V 39.7 87.2 % 14 199 199 T 15.1 42.4 % 15 227 227 S 1.7 3.1 % 16 229 229 Y 22.5 66.7 % 17 290 290 E 23.5 18.6 % 18 294 294 L 7.7 8.4 %
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 | 7.8 | |
2 | 5 | 5 | K | 39 | 39 | Y | 16.2 | |
3 | 8 | 8 | T | 39 | 39 | Y | 13.1 | |
4 | 9 | 9 | L | 34 | 34 | D | 0.1 | |
5 | 9 | 9 | L | 39 | 39 | Y | 18.9 | |
6 | 12 | 12 | T | 38 | 38 | N | 28.7 | |
7 | 12 | 12 | T | 39 | 39 | Y | 19.9 | |
8 | 12 | 12 | T | 195 | 195 | N | 5.1 | |
9 | 13 | 13 | R | 34 | 34 | D | 16.6 | |
10 | 13 | 13 | R | 39 | 39 | Y | 29.6 | |
11 | 13 | 13 | R | 196 | 196 | N | 17.0 | |
12 | 16 | 16 | Q | 192 | 192 | G | 1.5 | |
13 | 16 | 16 | Q | 193 | 193 | A | 21.7 | H-bond |
14 | 16 | 16 | Q | 194 | 194 | A | 0.9 | |
15 | 16 | 16 | Q | 195 | 195 | N | 16.7 | |
16 | 16 | 16 | Q | 227 | 227 | S | 1.7 | |
17 | 16 | 16 | Q | 229 | 229 | Y | 6.8 | |
18 | 17 | 17 | C | 193 | 193 | A | 7.9 | |
19 | 28 | 28 | V | 193 | 193 | A | 11.9 | |
20 | 28 | 28 | V | 227 | 227 | S | <0.1 | |
21 | 28 | 28 | V | 229 | 229 | Y | 15.7 | |
22 | 70 | 70 | N | 120 | 120 | Q | 4.0 | |
23 | 70 | 70 | N | 290 | 290 | E | 20.7 | H-bond |
24 | 70 | 70 | N | 294 | 294 | L | 1.5 | |
25 | 72 | 72 | K | 120 | 120 | Q | 32.5 | |
26 | 72 | 72 | K | 290 | 290 | E | 0.1 | |
27 | 81 | 81 | A | 120 | 120 | Q | <0.1 | |
28 | 81 | 81 | A | 194 | 194 | A | 15.8 | |
29 | 81 | 81 | A | 197 | 197 | V | 17.7 | |
30 | 81 | 81 | A | 199 | 199 | T | 15.1 | |
31 | 82 | 82 | F | 120 | 120 | Q | 8.0 | |
32 | 82 | 82 | F | 196 | 196 | N | 3.4 | |
33 | 82 | 82 | F | 197 | 197 | V | 9.5 | |
34 | 83 | 83 | G | 120 | 120 | Q | 18.6 | |
35 | 83 | 83 | G | 196 | 196 | N | 5.8 | |
36 | 83 | 83 | G | 197 | 197 | V | 12.5 | |
37 | 85 | 85 | L | 34 | 34 | D | 1.1 | |
38 | 86 | 86 | K | 31 | 31 | R | 46.1 | |
39 | 86 | 86 | K | 34 | 34 | D | 0.3 | |
40 | 86 | 86 | K | 290 | 290 | E | 2.7 | |
41 | 86 | 86 | K | 294 | 294 | L | 6.2 | |
42 | 87 | 87 | K | 31 | 31 | R | 18.6 | H-bond |
43 | 87 | 87 | K | 32 | 32 | E | 18.5 | |
44 | 87 | 87 | K | 34 | 34 | D | 19.1 | |
45 | 90 | 90 | D | 34 | 34 | D | 12.0 | |
46 | 90 | 90 | D | 39 | 39 | Y | 3.5 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 4p4q_B | 201 | HEM | 622.2 | 23.0 |
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: 4p4q_B; 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% (17/17).
Identities = 100% (17/17), Positive = 100% (17/17), Gaps = 0% (0/17).
Query: 7 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 66
GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD
4p4q_B: 1 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 60
dssp: --HHHHHHHHHHH-------------------------E----------HHHHHH--E--
Query: 67 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE
4p4q_B: 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: 4p4q_A; 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% (18/18).
Identities = 100% (18/18), Positive = 100% (18/18), Gaps = 0% (0/18).
Query: 68 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKH 127
TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWH SGTWDKH
4p4q_A: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: -----EE--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH------
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
4p4q_A: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: ---------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
4p4q_A: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E--------HHH-------------HHHHHHHHH-----HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGP+GAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ
4p4q_A: 181 HLKNSGYEGPFGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 240
dssp: -HHHH---EE----------HHHHHHHH--EEEEE-----EEEEE----EE-HHHH----
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
4p4q_A: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH--EE--------E-----HHH--