Interaction between Cytochrome c iso-1 (5cic_B) and Cytochrome c peroxidase, mitochondrial (5cic_A)
PDB and SCOP data
PDB ID: 5cic (all binary interactions in this PDB entry)
Title: Complex of yeast cytochrome c peroxidase (W191G) bound to 3-aminobenzotrifluoride with iso-1 cytochrome c
Release date: 2016-08-03
Resolution: 2.1 Å
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Chain A: 5cic_B
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 108
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Chain B: 5cic_A
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 514.65 Å2
Number of inter-residue contacts at the interface: 40
Number of H-bonds: 3
Number of salt bridges: 1
Experimental structure
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Pairwise interaction
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Biological assembly
Heteromer, 4 proteins.
Interface structure modeling
Residues at the interaction interface
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Interface residues in 5cic_B
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 5 10 K 17.5 21.6 % 2 8 13 T 8.1 10.3 % 3 9 14 L 19.2 99.8 % 4 12 17 T 49.8 56.5 % 5 13 18 R 61.7 76.6 % 6 16 21 Q 41.8 42.8 % 7 17 22 C 7.6 100.0 % 8 28 33 V 25.4 28.2 % 9 70 75 N 23.4 49.5 % 10 72 77 K 22.6 19.9 % 11 73 78 K 2.9 1.8 % 12 81 86 A 47.7 71.2 % 13 82 87 F 23.5 72.0 % 14 83 88 G 29.6 50.2 % 15 85 90 L <0.1 1.7 % 16 86 91 K 59.4 49.4 % 17 87 92 K 57.4 49.7 % 18 90 95 D 17.0 65.0 %
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Interface residues in 5cic_A
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 58.3 46.0 % 2 32 32 E 25.3 17.7 % 3 34 34 D 49.3 65.9 % 4 38 38 N 29.7 21.6 % 5 39 39 Y 102.3 72.6 % 6 120 120 Q 45.3 37.9 % 7 193 193 A 49.3 93.9 % 8 194 194 A 15.2 68.6 % 9 195 195 N 4.3 20.8 % 10 196 196 N 25.1 44.7 % 11 197 197 V 40.1 91.0 % 12 199 199 T 12.5 36.6 % 13 201 201 E 1.9 7.7 % 14 229 229 Y 19.3 46.5 % 15 290 290 E 27.5 20.6 % 16 294 294 L 9.2 8.7 %
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 | 39 | 39 | Y | 17.5 | |
2 | 8 | 13 | T | 39 | 39 | Y | 8.1 | |
3 | 9 | 14 | L | 39 | 39 | Y | 19.2 | |
4 | 12 | 17 | T | 38 | 38 | N | 29.7 | |
5 | 12 | 17 | T | 39 | 39 | Y | 20.1 | |
6 | 13 | 18 | R | 34 | 34 | D | 16.0 | |
7 | 13 | 18 | R | 39 | 39 | Y | 30.8 | |
8 | 13 | 18 | R | 196 | 196 | N | 14.9 | |
9 | 16 | 21 | Q | 193 | 193 | A | 29.4 | |
10 | 16 | 21 | Q | 195 | 195 | N | 4.3 | |
11 | 16 | 21 | Q | 229 | 229 | Y | 8.1 | |
12 | 17 | 22 | C | 193 | 193 | A | 7.6 | |
13 | 28 | 33 | V | 193 | 193 | A | 12.3 | |
14 | 28 | 33 | V | 201 | 201 | E | 1.9 | |
15 | 28 | 33 | V | 229 | 229 | Y | 11.2 | |
16 | 70 | 75 | N | 290 | 290 | E | 22.8 | H-bond |
17 | 70 | 75 | N | 294 | 294 | L | 0.6 | |
18 | 72 | 77 | K | 120 | 120 | Q | 22.3 | |
19 | 72 | 77 | K | 197 | 197 | V | 0.3 | |
20 | 73 | 78 | K | 290 | 290 | E | 2.9 | |
21 | 81 | 86 | A | 120 | 120 | Q | 0.4 | |
22 | 81 | 86 | A | 194 | 194 | A | 15.2 | |
23 | 81 | 86 | A | 197 | 197 | V | 19.6 | |
24 | 81 | 86 | A | 199 | 199 | T | 12.5 | |
25 | 82 | 87 | F | 120 | 120 | Q | 12.7 | |
26 | 82 | 87 | F | 196 | 196 | N | 2.2 | |
27 | 82 | 87 | F | 197 | 197 | V | 8.6 | |
28 | 83 | 88 | G | 120 | 120 | Q | 9.9 | |
29 | 83 | 88 | G | 196 | 196 | N | 8.0 | |
30 | 83 | 88 | G | 197 | 197 | V | 11.6 | |
31 | 85 | 90 | L | 34 | 34 | D | <0.1 | |
32 | 86 | 91 | K | 31 | 31 | R | 47.7 | |
33 | 86 | 91 | K | 34 | 34 | D | 1.4 | |
34 | 86 | 91 | K | 290 | 290 | E | 1.8 | |
35 | 86 | 91 | K | 294 | 294 | L | 8.5 | |
36 | 87 | 92 | K | 31 | 31 | R | 10.6 | H-bond |
37 | 87 | 92 | K | 32 | 32 | E | 25.3 | H-bond |
38 | 87 | 92 | K | 34 | 34 | D | 21.5 | Salt bridge |
39 | 90 | 95 | D | 34 | 34 | D | 10.4 | |
40 | 90 | 95 | D | 39 | 39 | Y | 6.6 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 5cic_B | 201 | HEM | 618.0 | 23.2 |
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: 5cic_B; 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% (18/18).
Identities = 100% (18/18), Positive = 100% (18/18), Gaps = 0% (0/18).
Query: 2 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK 61
TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK
5cic_B: 1 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK 60
dssp: -------HHHHHHHHHHH-------------------------E----------HHHHHH
Query: 62 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE
5cic_B: 61 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 108
dssp: --E--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: 5cic_A; 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
5cic_A: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: -----EE--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
5cic_A: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
5cic_A: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E--------HHH-------------HHHHHHHHH-----HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGP GAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ
5cic_A: 181 HLKNSGYEGPGGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 240
dssp: -HHHH---EE----------HHHHHHHH--EEEEE-----EEEEE----EE-HHHHHHHH
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
5cic_A: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH--EE--------E-----HHH--