Interaction between Cytochrome c iso-1 (5cig_D) and Cytochrome c peroxidase, mitochondrial (5cig_C)
PDB and SCOP data
PDB ID: 5cig (all binary interactions in this PDB entry)
Title: Complex of yeast cytochrome c peroxidase (W191G) with iso-1 cytochrome c
Release date: 2016-08-03
Resolution: 2.1 Å
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Chain A: 5cig_D
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 108
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Chain B: 5cig_C
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 506.42 Å2
Number of inter-residue contacts at the interface: 39
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 5cig_D
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 5 10 K 17.4 18.2 % 2 8 13 T 9.0 12.5 % 3 9 14 L 21.2 95.8 % 4 12 17 T 49.1 58.0 % 5 13 18 R 62.3 73.6 % 6 16 21 Q 36.6 39.3 % 7 17 22 C 6.4 100.0 % 8 28 33 V 23.4 27.6 % 9 70 75 N 28.3 62.3 % 10 72 77 K 20.5 19.2 % 11 73 78 K 1.8 1.1 % 12 81 86 A 53.3 72.8 % 13 82 87 F 20.6 74.1 % 14 83 88 G 33.9 61.0 % 15 86 91 K 51.5 42.7 % 16 87 92 K 54.6 43.0 % 17 90 95 D 16.5 56.9 %
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Interface residues in 5cig_C
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 57.0 44.9 % 2 32 32 E 24.6 21.2 % 3 34 34 D 49.6 69.9 % 4 35 35 E 7.2 6.1 % 5 38 38 N 24.1 17.6 % 6 39 39 Y 103.4 77.3 % 7 120 120 Q 47.8 39.9 % 8 193 193 A 46.3 91.1 % 9 194 194 A 12.8 63.3 % 10 195 195 N 2.4 13.5 % 11 196 196 N 28.4 46.2 % 12 197 197 V 34.4 90.4 % 13 199 199 T 14.4 35.1 % 14 201 201 E 3.1 11.3 % 15 229 229 Y 14.6 36.6 % 16 290 290 E 36.1 25.3 %
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 | 7.2 | |
2 | 5 | 10 | K | 39 | 39 | Y | 10.1 | |
3 | 8 | 13 | T | 39 | 39 | Y | 9.0 | |
4 | 9 | 14 | L | 39 | 39 | Y | 21.2 | |
5 | 12 | 17 | T | 38 | 38 | N | 24.1 | |
6 | 12 | 17 | T | 39 | 39 | Y | 25.0 | |
7 | 13 | 18 | R | 34 | 34 | D | 17.1 | |
8 | 13 | 18 | R | 39 | 39 | Y | 33.7 | |
9 | 13 | 18 | R | 196 | 196 | N | 11.4 | |
10 | 16 | 21 | Q | 193 | 193 | A | 27.7 | |
11 | 16 | 21 | Q | 195 | 195 | N | 2.4 | |
12 | 16 | 21 | Q | 229 | 229 | Y | 6.5 | |
13 | 17 | 22 | C | 193 | 193 | A | 6.4 | |
14 | 28 | 33 | V | 193 | 193 | A | 12.2 | |
15 | 28 | 33 | V | 201 | 201 | E | 3.1 | |
16 | 28 | 33 | V | 229 | 229 | Y | 8.2 | |
17 | 70 | 75 | N | 120 | 120 | Q | 4.1 | |
18 | 70 | 75 | N | 290 | 290 | E | 24.3 | H-bond |
19 | 72 | 77 | K | 120 | 120 | Q | 14.6 | |
20 | 72 | 77 | K | 290 | 290 | E | 5.9 | |
21 | 73 | 78 | K | 290 | 290 | E | 1.8 | |
22 | 81 | 86 | A | 120 | 120 | Q | 3.6 | |
23 | 81 | 86 | A | 194 | 194 | A | 12.8 | |
24 | 81 | 86 | A | 196 | 196 | N | 0.1 | |
25 | 81 | 86 | A | 197 | 197 | V | 22.3 | |
26 | 81 | 86 | A | 199 | 199 | T | 14.4 | |
27 | 82 | 87 | F | 120 | 120 | Q | 11.7 | |
28 | 82 | 87 | F | 196 | 196 | N | 3.2 | |
29 | 82 | 87 | F | 197 | 197 | V | 5.8 | |
30 | 83 | 88 | G | 120 | 120 | Q | 13.9 | |
31 | 83 | 88 | G | 196 | 196 | N | 13.7 | |
32 | 83 | 88 | G | 197 | 197 | V | 6.4 | |
33 | 86 | 91 | K | 31 | 31 | R | 47.4 | |
34 | 86 | 91 | K | 290 | 290 | E | 4.1 | |
35 | 87 | 92 | K | 31 | 31 | R | 9.6 | |
36 | 87 | 92 | K | 32 | 32 | E | 24.6 | H-bond |
37 | 87 | 92 | K | 34 | 34 | D | 20.4 | Salt bridge |
38 | 90 | 95 | D | 34 | 34 | D | 12.2 | |
39 | 90 | 95 | D | 39 | 39 | Y | 4.4 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 5cig_D | 201 | HEM | 630.1 | 25.9 |
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: 5cig_D; Cytochrome c iso-1
Alignment data:
Expectation value = 1.54e-77, Score = 226 bits (575),
Identities = 100% (108/108), Positive = 100% (108/108), Gaps = 0% (0/108).
Interface alignment data:
Interface residues in alignment: 100% (17/17).
Identities = 100% (17/17), Positive = 100% (17/17), Gaps = 0% (0/17).
Query: 2 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK 61
TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK
5cig_D: 1 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK 60
dssp: -------HHHHHHHHHHH------------------------------------HHHH--
Query: 62 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE
5cig_D: 61 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 108
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: 5cig_C; Cytochrome c peroxidase, mitochondrial
Alignment data:
Expectation value = 0, Score = 607 bits (1564),
Identities = 99% (291/294), Positive = 99% (291/294), Gaps = 0% (0/294).
Interface alignment data:
Interface residues in alignment: 100% (16/16).
Identities = 100% (16/16), Positive = 100% (16/16), Gaps = 0% (0/16).
Query: 68 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKH 127
TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWH SGTWDKH
5cig_C: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: -----EE--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
5cig_C: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
5cig_C: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E--------HHH-------------HHHHHHHHHHH---HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGP GAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ
5cig_C: 181 HLKNSGYEGPGGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 240
dssp: -HHHH---EE----------HHHHHHHH---EEEE-----EEEE-----EE-HHHH----
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
5cig_C: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH--EE--------E----HHHH--