Interaction between Cytochrome c iso-1 (4p4q_D) and Cytochrome c peroxidase, mitochondrial (4p4q_C)
PDB and SCOP data
PDB ID: 4p4q (all binary interactions in this PDB entry)
Title: Complex of yeast cytochrome c peroxidase (W191F) with iso-1 cytochrome c
Release date: 2015-03-25
Resolution: 2.0 Å
-
Chain A: 4p4q_D
Title: Cytochrome c iso-1
Source organism: Saccharomyces cerevisiae
Number of residues: 103
-
Chain B: 4p4q_C
Title: Cytochrome c peroxidase, mitochondrial
Source organism: Saccharomyces cerevisiae
Number of residues: 294
Structural properties
Hetero-dimer interface properties
Buried interface area: 495.91 Å2
Number of inter-residue contacts at the interface: 43
Number of H-bonds: 2
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 4p4q_D
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 5 5 K 15.6 17.8 % 2 8 8 T 8.9 12.4 % 3 9 9 L 19.5 98.5 % 4 12 12 T 55.6 56.6 % 5 13 13 R 67.0 79.8 % 6 16 16 Q 49.9 52.3 % 7 17 17 C 8.5 100.0 % 8 27 27 K 2.2 2.5 % 9 28 28 V 26.7 32.1 % 10 70 70 N 13.5 26.6 % 11 72 72 K 17.5 14.0 % 12 81 81 A 47.7 72.2 % 13 82 82 F 19.3 66.0 % 14 83 83 G 28.8 49.5 % 15 85 85 L 0.6 45.8 % 16 86 86 K 49.5 41.0 % 17 87 87 K 50.1 40.9 % 18 90 90 D 15.2 69.3 %
-
Interface residues in 4p4q_C
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 31 R 49.0 35.5 % 2 32 32 E 13.8 14.1 % 3 34 34 D 56.8 77.2 % 4 35 35 E 9.9 7.9 % 5 38 38 N 29.2 21.1 % 6 39 39 Y 103.9 75.1 % 7 120 120 Q 39.5 36.7 % 8 192 192 G 1.0 29.5 % 9 193 193 A 43.5 94.5 % 10 194 194 A 16.6 85.3 % 11 195 195 N 18.8 48.4 % 12 196 196 N 25.7 47.4 % 13 197 197 V 38.7 86.0 % 14 199 199 T 13.0 34.6 % 15 227 227 S 2.9 4.7 % 16 229 229 Y 24.5 69.1 % 17 290 290 E 9.0 7.3 %
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 | 5 | K | 39 | 39 | Y | 15.6 | |
2 | 8 | 8 | T | 39 | 39 | Y | 8.9 | |
3 | 9 | 9 | L | 39 | 39 | Y | 19.5 | |
4 | 12 | 12 | T | 38 | 38 | N | 29.2 | |
5 | 12 | 12 | T | 39 | 39 | Y | 22.8 | |
6 | 12 | 12 | T | 195 | 195 | N | 3.6 | |
7 | 13 | 13 | R | 34 | 34 | D | 19.4 | |
8 | 13 | 13 | R | 39 | 39 | Y | 31.8 | |
9 | 13 | 13 | R | 196 | 196 | N | 15.8 | |
10 | 16 | 16 | Q | 192 | 192 | G | 1.0 | |
11 | 16 | 16 | Q | 193 | 193 | A | 23.5 | H-bond |
12 | 16 | 16 | Q | 194 | 194 | A | 0.1 | |
13 | 16 | 16 | Q | 195 | 195 | N | 15.2 | |
14 | 16 | 16 | Q | 227 | 227 | S | 0.2 | |
15 | 16 | 16 | Q | 229 | 229 | Y | 9.9 | |
16 | 17 | 17 | C | 193 | 193 | A | 8.5 | |
17 | 27 | 27 | K | 227 | 227 | S | 2.2 | |
18 | 28 | 28 | V | 193 | 193 | A | 11.6 | |
19 | 28 | 28 | V | 227 | 227 | S | 0.5 | |
20 | 28 | 28 | V | 229 | 229 | Y | 14.6 | |
21 | 70 | 70 | N | 120 | 120 | Q | 4.5 | |
22 | 70 | 70 | N | 290 | 290 | E | 9.0 | |
23 | 72 | 72 | K | 120 | 120 | Q | 17.5 | |
24 | 81 | 81 | A | 120 | 120 | Q | <0.1 | |
25 | 81 | 81 | A | 194 | 194 | A | 16.5 | |
26 | 81 | 81 | A | 197 | 197 | V | 18.1 | |
27 | 81 | 81 | A | 199 | 199 | T | 13.0 | |
28 | 82 | 82 | F | 120 | 120 | Q | 8.3 | |
29 | 82 | 82 | F | 196 | 196 | N | 2.1 | |
30 | 82 | 82 | F | 197 | 197 | V | 8.8 | |
31 | 83 | 83 | G | 120 | 120 | Q | 9.1 | |
32 | 83 | 83 | G | 196 | 196 | N | 7.8 | |
33 | 83 | 83 | G | 197 | 197 | V | 11.8 | |
34 | 85 | 85 | L | 34 | 34 | D | 0.6 | |
35 | 86 | 86 | K | 31 | 31 | R | 46.2 | |
36 | 86 | 86 | K | 34 | 34 | D | 3.2 | |
37 | 87 | 87 | K | 31 | 31 | R | 2.8 | |
38 | 87 | 87 | K | 32 | 32 | E | 13.8 | |
39 | 87 | 87 | K | 34 | 34 | D | 23.0 | H-bond, Salt bridge |
40 | 87 | 87 | K | 35 | 35 | E | 9.9 | |
41 | 87 | 87 | K | 39 | 39 | Y | 0.6 | |
42 | 90 | 90 | D | 34 | 34 | D | 10.6 | |
43 | 90 | 90 | D | 39 | 39 | Y | 4.6 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 4p4q_D | 201 | HEM | 614.3 | 22.1 |
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: 4p4q_D; Cytochrome c iso-1
Alignment data:
Expectation value = 6.80e-74, Score = 216 bits (550),
Identities = 100% (103/103), Positive = 100% (103/103), 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
4p4q_D: 1 GSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWD 60
dssp: --HHHHHHHHHHH------------------------------------HHHHHH-----
Query: 67 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE
4p4q_D: 61 ENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 103
dssp: HHHHHHHHH-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: 4p4q_C; Cytochrome c peroxidase, mitochondrial
Alignment data:
Expectation value = 0, Score = 608 bits (1567),
Identities = 99% (291/294), Positive = 99% (292/294), Gaps = 0% (0/294).
Interface alignment data:
Interface residues in alignment: 100% (17/17).
Identities = 100% (17/17), Positive = 100% (17/17), Gaps = 0% (0/17).
Query: 68 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKH 127
TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWH SGTWDKH
4p4q_C: 1 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 60
dssp: -----EE--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
4p4q_C: 61 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 120
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
4p4q_C: 121 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 180
dssp: -----E--------HHH-------------HHHHHHHHH-----HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGP+GAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ
4p4q_C: 181 HLKNSGYEGPFGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 240
dssp: -HHHH---EE----------HHHHHHHH--EEEEE-----EEEEE----EE-HHHHHHH-
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
4p4q_C: 241 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 294
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH--EE--------E-----HHH--