Interaction between Mitochondrial cytochrome c (1u74_D) and Cytochrome c peroxidase, CCP (1u74_C)
PDB and SCOP data
PDB ID: 1u74 (all binary interactions in this PDB entry)
Title: Electron Transfer Complex between cytochrome C and cytochrome C peroxidase
Release date: 2004-09-28
Resolution: 2.4 Å
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Chain A: 1u74_D
Title: Mitochondrial cytochrome c
Source organism: Saccharomyces cerevisiae
Number of residues: 108
SCOP family: a.3.1.1
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Chain B: 1u74_C
Title: Cytochrome c peroxidase, CCP
Source organism: Saccharomyces cerevisiae
Number of residues: 296 (1 missing in structure)
SCOP family: a.93.1.1
Structural properties
Hetero-dimer interface properties
Buried interface area: 558.81 Å2
Number of inter-residue contacts at the interface: 45
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, 2 domains.
Interface structure modeling
Residues at the interaction interface
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Interface residues in 1u74_D
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 10 10 K 16.5 14.7 % 2 13 13 T 7.6 11.5 % 3 14 14 L 23.3 99.3 % 4 17 17 T 56.2 63.7 % 5 18 18 R 67.7 76.5 % 6 21 21 Q 48.5 47.4 % 7 22 22 C 8.2 100.0 % 8 33 33 V 24.2 30.5 % 9 75 75 N 23.1 44.8 % 10 77 77 K 49.2 42.3 % 11 78 78 K 8.0 4.8 % 12 86 86 A 52.9 72.8 % 13 87 87 F 20.3 84.1 % 14 88 88 G 33.7 65.6 % 15 90 90 L 1.1 36.7 % 16 91 91 K 40.8 32.4 % 17 92 92 K 58.6 46.4 % 18 95 95 D 18.8 50.2 %
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Interface residues in 1u74_C
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 33 R 43.1 40.2 % 2 32 34 E 30.3 23.4 % 3 34 36 D 51.2 73.1 % 4 35 37 E 7.3 6.1 % 5 38 40 N 34.3 23.7 % 6 39 41 Y 106.7 79.3 % 7 40 42 I 0.3 1.7 % 8 120 122 Q 60.3 55.4 % 9 192 194 G 0.3 12.2 % 10 193 195 A 44.4 97.6 % 11 194 196 A 17.9 82.7 % 12 195 197 N 13.3 41.6 % 13 196 198 N 25.5 46.5 % 14 197 199 V 39.9 92.0 % 15 199 201 T 14.4 36.4 % 16 201 203 E 1.4 5.6 % 17 227 229 S 0.7 1.2 % 18 229 231 Y 22.8 58.6 % 19 290 292 E 43.9 31.9 % 20 294 296 L 1.0 1.0 %
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 | 10 | 10 | K | 35 | 37 | E | 5.3 | |
2 | 10 | 10 | K | 39 | 41 | Y | 11.2 | |
3 | 13 | 13 | T | 39 | 41 | Y | 7.6 | |
4 | 14 | 14 | L | 39 | 41 | Y | 23.3 | |
5 | 17 | 17 | T | 38 | 40 | N | 34.3 | |
6 | 17 | 17 | T | 39 | 41 | Y | 19.8 | |
7 | 17 | 17 | T | 40 | 42 | I | 0.3 | |
8 | 17 | 17 | T | 195 | 197 | N | 1.8 | |
9 | 18 | 18 | R | 34 | 36 | D | 17.3 | |
10 | 18 | 18 | R | 39 | 41 | Y | 35.7 | |
11 | 18 | 18 | R | 196 | 198 | N | 14.7 | |
12 | 21 | 21 | Q | 192 | 194 | G | 0.3 | |
13 | 21 | 21 | Q | 193 | 195 | A | 27.3 | |
14 | 21 | 21 | Q | 195 | 197 | N | 11.4 | |
15 | 21 | 21 | Q | 227 | 229 | S | 0.7 | |
16 | 21 | 21 | Q | 229 | 231 | Y | 8.8 | |
17 | 22 | 22 | C | 193 | 195 | A | 8.2 | |
18 | 33 | 33 | V | 193 | 195 | A | 8.9 | |
19 | 33 | 33 | V | 201 | 203 | E | 1.4 | |
20 | 33 | 33 | V | 229 | 231 | Y | 14.0 | |
21 | 75 | 75 | N | 290 | 292 | E | 23.1 | |
22 | 77 | 77 | K | 120 | 122 | Q | 36.4 | |
23 | 77 | 77 | K | 290 | 292 | E | 12.8 | |
24 | 78 | 78 | K | 290 | 292 | E | 8.0 | |
25 | 86 | 86 | A | 120 | 122 | Q | 0.5 | |
26 | 86 | 86 | A | 194 | 196 | A | 17.9 | |
27 | 86 | 86 | A | 196 | 198 | N | 0.6 | |
28 | 86 | 86 | A | 197 | 199 | V | 19.6 | |
29 | 86 | 86 | A | 199 | 201 | T | 14.4 | |
30 | 87 | 87 | F | 120 | 122 | Q | 6.8 | |
31 | 87 | 87 | F | 196 | 198 | N | 4.9 | |
32 | 87 | 87 | F | 197 | 199 | V | 8.5 | |
33 | 88 | 88 | G | 120 | 122 | Q | 16.6 | |
34 | 88 | 88 | G | 196 | 198 | N | 5.3 | |
35 | 88 | 88 | G | 197 | 199 | V | 11.8 | |
36 | 90 | 90 | L | 34 | 36 | D | 1.1 | |
37 | 91 | 91 | K | 31 | 33 | R | 36.1 | |
38 | 91 | 91 | K | 34 | 36 | D | 3.8 | |
39 | 91 | 91 | K | 294 | 296 | L | 1.0 | |
40 | 92 | 92 | K | 31 | 33 | R | 7.0 | |
41 | 92 | 92 | K | 32 | 34 | E | 30.3 | H-bond |
42 | 92 | 92 | K | 34 | 36 | D | 19.3 | H-bond, Salt bridge |
43 | 92 | 92 | K | 35 | 37 | E | 2.1 | |
44 | 95 | 95 | D | 34 | 36 | D | 9.8 | |
45 | 95 | 95 | D | 39 | 41 | Y | 9.0 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 1u74_D | 1301 | HEM | 630.2 | 24.1 |
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: 1u74_D; Mitochondrial cytochrome c
Alignment data:
Expectation value = 1.35e-76, Score = 224 bits (569),
Identities = 99% (107/108), Positive = 99% (107/108), 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
1u74_D: 1 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK 60
dssp: ---------HHHHHHHHH-------------------------E----------HHHHHH
Query: 62 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKA E
1u74_D: 61 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKASE 108
dssp: --E----HHHHHHH-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: 1u74_C; Cytochrome c peroxidase, CCP
Alignment data:
Expectation value = 0, Score = 611 bits (1575),
Identities = 99% (292/294), Positive = 99% (292/294), Gaps = 0% (0/294).
Interface alignment data:
Interface residues in alignment: 100% (20/20).
Identities = 100% (20/20), Positive = 100% (20/20), Gaps = 0% (0/20).
Query: 68 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKH 127
TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWH SGTWDKH
1u74_C: 3 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 62
dssp: ------E--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
1u74_C: 63 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 122
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
1u74_C: 123 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 182
dssp: -----E--------HHH-------------HHHHHHHHH-----HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ
1u74_C: 183 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 242
dssp: -HHHH---EE----------HHHHHHHH---EEEE-----EEEE-----EE-HHHHHHHH
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
1u74_C: 243 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 296
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH---E--------E-----HHH--