Interaction between Cytochrome c iso-1 (6p43_B) and Cytochrome c peroxidase, mitochondrial (6p43_A)
PDB and SCOP data
PDB ID: 6p43 (all binary interactions in this PDB entry)
Title: Yeast cytochrome c peroxidase in complex with iso-1 cytochrome c (Y48K)
Release date: 2019-10-23
Resolution: 1.9 Å
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Chain A: 6p43_B
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 108
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Chain B: 6p43_A
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 502.28 Å2
Number of inter-residue contacts at the interface: 44
Number of H-bonds: 1
Experimental structure
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Pairwise interaction
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Biological assembly
Heteromer, 3 proteins.
Interface structure modeling
Residues at the interaction interface
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Interface residues in 6p43_B
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 5 10 K 11.8 15.8 % 2 8 13 T 17.1 26.6 % 3 9 14 L 21.3 98.5 % 4 11 16 K 5.7 4.6 % 5 12 17 T 47.9 72.0 % 6 13 18 R 55.4 67.2 % 7 16 21 Q 41.8 45.8 % 8 17 22 C 6.0 100.0 % 9 27 32 K 0.6 0.7 % 10 28 33 V 25.8 29.2 % 11 70 75 N 27.9 53.1 % 12 72 77 K 44.6 33.4 % 13 73 78 K 8.1 5.0 % 14 81 86 A 46.8 77.0 % 15 82 87 F 17.2 76.1 % 16 83 88 G 34.6 60.4 % 17 86 91 K 53.3 41.8 % 18 87 92 K 19.0 16.5 % 19 90 95 D 17.2 72.8 %
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Interface residues in 6p43_A
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 50.2 33.9 % 2 34 34 D 34.0 48.1 % 3 35 35 E 8.0 6.8 % 4 38 38 N 32.0 23.4 % 5 39 39 Y 105.3 78.1 % 6 120 120 Q 57.4 49.9 % 7 192 192 G <0.1 0.5 % 8 193 193 A 45.5 89.1 % 9 194 194 A 17.6 77.9 % 10 195 195 N 6.5 24.9 % 11 196 196 N 25.7 48.3 % 12 197 197 V 43.2 98.2 % 13 198 198 F 2.1 57.2 % 14 199 199 T 19.0 55.8 % 15 201 201 E 0.5 2.2 % 16 227 227 S 0.6 0.9 % 17 229 229 Y 21.6 53.7 % 18 290 290 E 29.5 21.1 % 19 294 294 L 3.4 2.6 %
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 | 10 | K | 35 | 35 | E | 1.1 | |
2 | 5 | 10 | K | 39 | 39 | Y | 10.6 | |
3 | 8 | 13 | T | 39 | 39 | Y | 17.1 | |
4 | 9 | 14 | L | 39 | 39 | Y | 21.3 | |
5 | 11 | 16 | K | 38 | 38 | N | 5.7 | |
6 | 12 | 17 | T | 38 | 38 | N | 26.3 | |
7 | 12 | 17 | T | 39 | 39 | Y | 21.6 | |
8 | 13 | 18 | R | 34 | 34 | D | 10.3 | |
9 | 13 | 18 | R | 39 | 39 | Y | 29.5 | |
10 | 13 | 18 | R | 196 | 196 | N | 15.5 | |
11 | 16 | 21 | Q | 192 | 192 | G | <0.1 | |
12 | 16 | 21 | Q | 193 | 193 | A | 28.2 | |
13 | 16 | 21 | Q | 195 | 195 | N | 6.5 | |
14 | 16 | 21 | Q | 229 | 229 | Y | 7.1 | |
15 | 17 | 22 | C | 193 | 193 | A | 6.0 | |
16 | 27 | 32 | K | 227 | 227 | S | 0.6 | |
17 | 28 | 33 | V | 193 | 193 | A | 11.3 | |
18 | 28 | 33 | V | 229 | 229 | Y | 14.5 | |
19 | 70 | 75 | N | 120 | 120 | Q | 6.9 | |
20 | 70 | 75 | N | 290 | 290 | E | 21.1 | |
21 | 72 | 77 | K | 120 | 120 | Q | 28.4 | H-bond |
22 | 72 | 77 | K | 197 | 197 | V | 8.1 | |
23 | 72 | 77 | K | 198 | 198 | F | 2.1 | |
24 | 72 | 77 | K | 199 | 199 | T | 5.8 | |
25 | 72 | 77 | K | 290 | 290 | E | 0.2 | |
26 | 73 | 78 | K | 290 | 290 | E | 8.1 | |
27 | 81 | 86 | A | 194 | 194 | A | 17.6 | |
28 | 81 | 86 | A | 197 | 197 | V | 15.5 | |
29 | 81 | 86 | A | 199 | 199 | T | 13.2 | |
30 | 81 | 86 | A | 201 | 201 | E | 0.5 | |
31 | 82 | 87 | F | 120 | 120 | Q | 8.6 | |
32 | 82 | 87 | F | 196 | 196 | N | 1.4 | |
33 | 82 | 87 | F | 197 | 197 | V | 7.2 | |
34 | 83 | 88 | G | 120 | 120 | Q | 13.5 | |
35 | 83 | 88 | G | 196 | 196 | N | 8.8 | |
36 | 83 | 88 | G | 197 | 197 | V | 12.4 | |
37 | 86 | 91 | K | 31 | 31 | R | 49.8 | |
38 | 86 | 91 | K | 290 | 290 | E | <0.1 | |
39 | 86 | 91 | K | 294 | 294 | L | 3.4 | |
40 | 87 | 92 | K | 31 | 31 | R | 0.5 | |
41 | 87 | 92 | K | 34 | 34 | D | 11.6 | |
42 | 87 | 92 | K | 35 | 35 | E | 6.9 | |
43 | 90 | 95 | D | 34 | 34 | D | 12.0 | |
44 | 90 | 95 | D | 39 | 39 | Y | 5.2 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 6p43_B | 201 | HEM | 614.9 | 28.8 |
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: 6p43_B; Cytochrome c iso-1
Alignment data:
Expectation value = 2.71e-75, Score = 220 bits (560),
Identities = 98% (106/108), Positive = 98% (106/108), Gaps = 0% (0/108).
Interface alignment data:
Interface residues in alignment: 100% (19/19).
Identities = 100% (19/19), Positive = 100% (19/19), Gaps = 0% (0/19).
Query: 2 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK 61
TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYS TDANIKK
6p43_B: 1 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSKTDANIKK 60
dssp: -------HHHHHHHHHHH-------------------------E------------HHHH
Query: 62 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKA E
6p43_B: 61 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKASE 108
dssp: --E----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: 6p43_A; Cytochrome c peroxidase, mitochondrial
Alignment data:
Expectation value = 0, Score = 611 bits (1575),
Identities = 99% (292/294), Positive = 99% (292/294), 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
6p43_A: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: -----EE--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
6p43_A: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
6p43_A: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E--------HHH-------------HHHHHHHHH-----HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ
6p43_A: 181 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 240
dssp: -HHHH---EE----------HHHHHHHH--EEEEE-----EEEEE----EE-HHHHHHHH
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
6p43_A: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH--EE--------E-----HHH--