Interaction between Cytochrome c iso-1 (5cig_B) and Cytochrome c peroxidase, mitochondrial (5cig_A)
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_B
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 108
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Chain B: 5cig_A
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 570.51 Å2
Number of inter-residue contacts at the interface: 46
Number of H-bonds: 3
Number of salt bridges: 2
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_B
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 5 10 K 24.2 25.8 % 2 8 13 T 9.0 14.5 % 3 9 14 L 20.3 96.9 % 4 11 16 K 4.2 3.7 % 5 12 17 T 48.5 67.4 % 6 13 18 R 67.1 74.9 % 7 16 21 Q 42.6 42.7 % 8 17 22 C 6.9 100.0 % 9 28 33 V 23.5 27.0 % 10 70 75 N 19.5 48.2 % 11 72 77 K 18.6 15.4 % 12 73 78 K 37.8 23.2 % 13 81 86 A 47.7 70.9 % 14 82 87 F 22.4 76.2 % 15 83 88 G 33.7 57.4 % 16 86 91 K 65.1 51.7 % 17 87 92 K 56.8 45.7 % 18 90 95 D 22.5 81.9 %
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Interface residues in 5cig_A
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 57.4 47.1 % 2 32 32 E 21.8 18.4 % 3 34 34 D 48.4 71.9 % 4 35 35 E 28.5 25.4 % 5 38 38 N 30.5 22.1 % 6 39 39 Y 100.3 78.8 % 7 120 120 Q 47.4 41.7 % 8 193 193 A 49.9 93.4 % 9 194 194 A 12.2 64.0 % 10 195 195 N 6.6 31.5 % 11 196 196 N 29.5 48.1 % 12 197 197 V 36.2 89.0 % 13 199 199 T 13.0 36.8 % 14 201 201 E 0.5 2.4 % 15 229 229 Y 15.9 39.2 % 16 255 255 Q 0.5 0.8 % 17 290 290 E 58.4 46.5 % 18 293 293 G 0.3 0.4 % 19 294 294 L 13.2 11.9 %
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 | 13.5 | Salt bridge |
2 | 5 | 10 | K | 39 | 39 | Y | 10.7 | |
3 | 8 | 13 | T | 39 | 39 | Y | 9.0 | |
4 | 9 | 14 | L | 39 | 39 | Y | 20.3 | |
5 | 11 | 16 | K | 38 | 38 | N | 3.9 | |
6 | 11 | 16 | K | 39 | 39 | Y | 0.3 | |
7 | 12 | 17 | T | 38 | 38 | N | 26.6 | |
8 | 12 | 17 | T | 39 | 39 | Y | 21.9 | |
9 | 13 | 18 | R | 34 | 34 | D | 18.2 | |
10 | 13 | 18 | R | 39 | 39 | Y | 32.7 | |
11 | 13 | 18 | R | 196 | 196 | N | 16.3 | |
12 | 16 | 21 | Q | 193 | 193 | A | 32.1 | |
13 | 16 | 21 | Q | 195 | 195 | N | 6.6 | |
14 | 16 | 21 | Q | 229 | 229 | Y | 3.9 | |
15 | 17 | 22 | C | 193 | 193 | A | 6.9 | |
16 | 28 | 33 | V | 193 | 193 | A | 11.0 | |
17 | 28 | 33 | V | 201 | 201 | E | 0.5 | |
18 | 28 | 33 | V | 229 | 229 | Y | 12.0 | |
19 | 70 | 75 | N | 290 | 290 | E | 19.5 | H-bond |
20 | 72 | 77 | K | 120 | 120 | Q | 18.2 | |
21 | 72 | 77 | K | 255 | 255 | Q | 0.5 | |
22 | 73 | 78 | K | 290 | 290 | E | 32.4 | |
23 | 73 | 78 | K | 293 | 293 | G | 0.3 | |
24 | 73 | 78 | K | 294 | 294 | L | 5.0 | |
25 | 81 | 86 | A | 120 | 120 | Q | 0.7 | |
26 | 81 | 86 | A | 194 | 194 | A | 12.2 | |
27 | 81 | 86 | A | 196 | 196 | N | 0.2 | |
28 | 81 | 86 | A | 197 | 197 | V | 21.7 | |
29 | 81 | 86 | A | 199 | 199 | T | 13.0 | |
30 | 82 | 87 | F | 120 | 120 | Q | 11.0 | |
31 | 82 | 87 | F | 196 | 196 | N | 4.9 | |
32 | 82 | 87 | F | 197 | 197 | V | 6.4 | |
33 | 83 | 88 | G | 120 | 120 | Q | 17.5 | |
34 | 83 | 88 | G | 196 | 196 | N | 8.1 | |
35 | 83 | 88 | G | 197 | 197 | V | 8.1 | |
36 | 86 | 91 | K | 31 | 31 | R | 49.0 | |
37 | 86 | 91 | K | 34 | 34 | D | 1.3 | |
38 | 86 | 91 | K | 290 | 290 | E | 6.5 | |
39 | 86 | 91 | K | 294 | 294 | L | 8.2 | |
40 | 87 | 92 | K | 31 | 31 | R | 8.4 | |
41 | 87 | 92 | K | 32 | 32 | E | 21.8 | H-bond |
42 | 87 | 92 | K | 34 | 34 | D | 18.4 | H-bond, Salt bridge |
43 | 87 | 92 | K | 35 | 35 | E | 8.2 | |
44 | 90 | 95 | D | 34 | 34 | D | 10.4 | |
45 | 90 | 95 | D | 35 | 35 | E | 6.7 | |
46 | 90 | 95 | D | 39 | 39 | Y | 5.3 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 5cig_B | 201 | HEM | 629.9 | 24.0 |
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: 5cig_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
5cig_B: 1 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK 60
dssp: -------HHHHHHHHHHH-------------------------E----------HHHHHH
Query: 62 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE
5cig_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: 5cig_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% (19/19).
Identities = 100% (19/19), Positive = 100% (19/19), Gaps = 0% (0/19).
Query: 68 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKH 127
TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWH SGTWDKH
5cig_A: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: -----EE--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
5cig_A: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
5cig_A: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E--------HHH-------------HHHHHHHHHHH---HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGP GAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ
5cig_A: 181 HLKNSGYEGPGGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 240
dssp: --------EE----------HHHHHHHH--EEEEE-----EEEEE----EE-HHHH----
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
5cig_A: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH--EE--------E-----HHH--