Interaction between Cytochrome c iso-1 (6p41_B) and Cytochrome c peroxidase, mitochondrial (6p41_A)
PDB and SCOP data
PDB ID: 6p41 (all binary interactions in this PDB entry)
Title: Yeast cytochrome c peroxidase (W191Y:L232E) in complex with iso-1 cytochrome c
Release date: 2019-10-23
Resolution: 2.9 Å
-
Chain A: 6p41_B
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 103
-
Chain B: 6p41_A
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae S288C
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 536.38 Å2
Number of inter-residue contacts at the interface: 43
Number of H-bonds: 1
Number of salt bridges: 1
Experimental structure
-
Pairwise interaction
-
Biological assembly
Heteromer, 2 proteins.
Interface structure modeling
Residues at the interaction interface
-
Interface residues in 6p41_B
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 8 8 T 10.1 13.1 % 2 9 9 L 26.7 76.5 % 3 12 12 T 57.8 61.3 % 4 13 13 R 73.3 76.7 % 5 16 16 Q 38.6 41.2 % 6 17 17 C 6.2 100.0 % 7 28 28 V 26.5 28.4 % 8 70 70 N 22.8 44.4 % 9 71 71 P 4.1 76.7 % 10 72 72 K 12.8 10.0 % 11 73 73 K 19.0 11.5 % 12 80 80 M 0.2 2.6 % 13 81 81 A 52.4 71.6 % 14 82 82 F 28.9 94.5 % 15 83 83 G 31.9 54.1 % 16 86 86 K 54.0 42.3 % 17 87 87 K 56.0 43.8 % 18 90 90 D 14.9 34.6 %
-
Interface residues in 6p41_A
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 56.2 53.4 % 2 32 32 E 22.5 19.2 % 3 34 34 D 49.2 71.8 % 4 35 35 E 8.7 7.4 % 5 38 38 N 30.5 22.3 % 6 39 39 Y 94.1 64.5 % 7 40 40 I 4.1 18.4 % 8 41 41 G 1.5 15.5 % 9 120 120 Q 47.3 36.5 % 10 193 193 A 46.0 92.3 % 11 194 194 A 17.8 83.8 % 12 195 195 N 8.2 24.0 % 13 196 196 N 40.0 67.4 % 14 197 197 V 33.4 94.6 % 15 199 199 T 15.9 43.6 % 16 209 209 E 1.0 1.7 % 17 229 229 Y 19.3 56.6 % 18 290 290 E 37.7 29.4 % 19 294 294 L 3.0 2.8 %
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 | 8 | 8 | T | 39 | 39 | Y | 10.1 | |
2 | 9 | 9 | L | 39 | 39 | Y | 26.7 | |
3 | 12 | 12 | T | 38 | 38 | N | 30.5 | |
4 | 12 | 12 | T | 39 | 39 | Y | 24.0 | |
5 | 12 | 12 | T | 195 | 195 | N | 3.2 | |
6 | 13 | 13 | R | 34 | 34 | D | 19.2 | |
7 | 13 | 13 | R | 39 | 39 | Y | 28.7 | |
8 | 13 | 13 | R | 40 | 40 | I | 4.1 | |
9 | 13 | 13 | R | 41 | 41 | G | 1.5 | |
10 | 13 | 13 | R | 196 | 196 | N | 19.9 | |
11 | 16 | 16 | Q | 193 | 193 | A | 30.0 | |
12 | 16 | 16 | Q | 195 | 195 | N | 5.0 | |
13 | 16 | 16 | Q | 229 | 229 | Y | 3.6 | |
14 | 17 | 17 | C | 193 | 193 | A | 6.2 | |
15 | 28 | 28 | V | 193 | 193 | A | 9.8 | |
16 | 28 | 28 | V | 209 | 209 | E | 1.0 | |
17 | 28 | 28 | V | 229 | 229 | Y | 15.7 | |
18 | 70 | 70 | N | 120 | 120 | Q | 4.1 | |
19 | 70 | 70 | N | 290 | 290 | E | 18.7 | |
20 | 71 | 71 | P | 120 | 120 | Q | 4.1 | |
21 | 72 | 72 | K | 120 | 120 | Q | 12.8 | |
22 | 73 | 73 | K | 290 | 290 | E | 19.0 | |
23 | 80 | 80 | M | 120 | 120 | Q | 0.2 | |
24 | 81 | 81 | A | 120 | 120 | Q | 3.3 | |
25 | 81 | 81 | A | 194 | 194 | A | 17.8 | |
26 | 81 | 81 | A | 196 | 196 | N | 3.0 | |
27 | 81 | 81 | A | 197 | 197 | V | 12.4 | |
28 | 81 | 81 | A | 199 | 199 | T | 15.9 | |
29 | 82 | 82 | F | 120 | 120 | Q | 12.6 | |
30 | 82 | 82 | F | 196 | 196 | N | 8.3 | |
31 | 82 | 82 | F | 197 | 197 | V | 8.0 | |
32 | 83 | 83 | G | 120 | 120 | Q | 10.1 | |
33 | 83 | 83 | G | 196 | 196 | N | 8.8 | |
34 | 83 | 83 | G | 197 | 197 | V | 13.0 | |
35 | 86 | 86 | K | 31 | 31 | R | 47.8 | |
36 | 86 | 86 | K | 34 | 34 | D | 3.3 | |
37 | 86 | 86 | K | 294 | 294 | L | 3.0 | |
38 | 87 | 87 | K | 31 | 31 | R | 8.4 | |
39 | 87 | 87 | K | 32 | 32 | E | 22.5 | H-bond |
40 | 87 | 87 | K | 34 | 34 | D | 16.4 | Salt bridge |
41 | 87 | 87 | K | 35 | 35 | E | 8.7 | |
42 | 90 | 90 | D | 34 | 34 | D | 10.3 | |
43 | 90 | 90 | D | 39 | 39 | Y | 4.5 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 6p41_B | 201 | HEM | 635.0 | 22.3 |
Sequence alignments
-
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: 6p41_B; Cytochrome c iso-1
Alignment data:
Expectation value = 9.90e-73, Score = 214 bits (543),
Identities = 99% (102/103), Positive = 99% (102/103), Gaps = 0% (0/103).
Interface alignment data:
Interface residues in alignment: 100% (18/18).
Identities = 100% (18/18), Positive = 100% (18/18), Gaps = 0% (0/18).
Query: 7 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 66
GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD
6p41_B: 1 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 60
dssp: ----HHHHHHHHH------------------------------------HHHHH------
Query: 67 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKA E
6p41_B: 61 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKASE 103
dssp: HHHHHHHH--HHHH-------------HHHHHHHHHHHHHH--
-
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: 6p41_A; Cytochrome c peroxidase, mitochondrial
Alignment data:
Expectation value = 0, Score = 606 bits (1561),
Identities = 99% (290/294), 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
6p41_A: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: -----EE--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
6p41_A: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
6p41_A: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E------------------------HHHHHHHHH-----HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGP+GAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMM PTDYSLIQ
6p41_A: 181 HLKNSGYEGPYGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMEPTDYSLIQ 240
dssp: --------EE----------HHHHHHHH---EEEE-----EEEE-----EE-HHHHHHH-
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
6p41_A: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHH---EE--------E----------