Interaction between Mitochondrial cytochrome c (1u74_B) and Cytochrome c peroxidase, CCP (1u74_A)
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_B
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_A
Title: Cytochrome c peroxidase, CCP
Source organism: Saccharomyces cerevisiae
Number of residues: 296 (2 missing in structure)
SCOP family: a.93.1.1
Structural properties
Hetero-dimer interface properties
Buried interface area: 536.92 Å2
Number of inter-residue contacts at the interface: 43
Number of H-bonds: 2
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_B
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 13 13 T 10.7 17.3 % 2 14 14 L 24.2 82.6 % 3 16 16 K 0.2 0.2 % 4 17 17 T 53.2 70.5 % 5 18 18 R 64.1 74.6 % 6 21 21 Q 47.9 49.7 % 7 22 22 C 7.7 100.0 % 8 32 32 K 2.3 2.5 % 9 33 33 V 25.8 30.4 % 10 75 75 N 25.8 58.1 % 11 77 77 K 26.4 27.5 % 12 78 78 K 11.7 7.1 % 13 86 86 A 49.2 79.4 % 14 87 87 F 19.4 82.3 % 15 88 88 G 32.8 54.3 % 16 90 90 L 0.2 12.7 % 17 91 91 K 56.4 50.2 % 18 92 92 K 60.7 53.1 % 19 95 95 D 18.1 39.8 %
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Interface residues in 1u74_A
No. Residue no. in structure Residue no. in sequence Residue name Buried ASA, Å2 Buried ASA, % 1 31 33 R 64.5 54.8 % 2 32 34 E 19.4 15.8 % 3 34 36 D 47.4 70.1 % 4 38 40 N 32.2 22.3 % 5 39 41 Y 92.9 66.7 % 6 120 122 Q 47.2 42.2 % 7 193 195 A 42.7 96.4 % 8 194 196 A 15.3 79.2 % 9 195 197 N 15.3 45.8 % 10 196 198 N 31.4 54.9 % 11 197 199 V 36.3 94.9 % 12 199 201 T 15.3 38.7 % 13 201 203 E 4.3 17.2 % 14 227 229 S 2.3 4.4 % 15 229 231 Y 20.4 55.7 % 16 290 292 E 37.2 26.9 % 17 294 296 L 12.7 11.5 %
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 | 13 | 13 | T | 39 | 41 | Y | 10.7 | |
2 | 14 | 14 | L | 39 | 41 | Y | 24.2 | |
3 | 16 | 16 | K | 38 | 40 | N | 0.2 | |
4 | 17 | 17 | T | 38 | 40 | N | 32.1 | |
5 | 17 | 17 | T | 39 | 41 | Y | 19.9 | |
6 | 17 | 17 | T | 195 | 197 | N | 1.2 | |
7 | 18 | 18 | R | 34 | 36 | D | 17.1 | |
8 | 18 | 18 | R | 39 | 41 | Y | 30.4 | |
9 | 18 | 18 | R | 196 | 198 | N | 16.6 | |
10 | 21 | 21 | Q | 193 | 195 | A | 27.1 | |
11 | 21 | 21 | Q | 195 | 197 | N | 14.0 | |
12 | 21 | 21 | Q | 229 | 231 | Y | 6.8 | |
13 | 22 | 22 | C | 193 | 195 | A | 7.7 | |
14 | 32 | 32 | K | 227 | 229 | S | 2.3 | |
15 | 33 | 33 | V | 193 | 195 | A | 7.8 | |
16 | 33 | 33 | V | 201 | 203 | E | 4.3 | |
17 | 33 | 33 | V | 229 | 231 | Y | 13.6 | |
18 | 75 | 75 | N | 120 | 122 | Q | 1.0 | |
19 | 75 | 75 | N | 290 | 292 | E | 24.2 | H-bond |
20 | 75 | 75 | N | 294 | 296 | L | 0.5 | |
21 | 77 | 77 | K | 120 | 122 | Q | 23.8 | H-bond |
22 | 77 | 77 | K | 197 | 199 | V | 2.6 | |
23 | 78 | 78 | K | 290 | 292 | E | 11.7 | |
24 | 86 | 86 | A | 194 | 196 | A | 15.3 | |
25 | 86 | 86 | A | 196 | 198 | N | <0.1 | |
26 | 86 | 86 | A | 197 | 199 | V | 18.6 | |
27 | 86 | 86 | A | 199 | 201 | T | 15.3 | |
28 | 87 | 87 | F | 120 | 122 | Q | 6.8 | |
29 | 87 | 87 | F | 196 | 198 | N | 5.0 | |
30 | 87 | 87 | F | 197 | 199 | V | 7.6 | |
31 | 88 | 88 | G | 120 | 122 | Q | 15.6 | |
32 | 88 | 88 | G | 196 | 198 | N | 9.7 | |
33 | 88 | 88 | G | 197 | 199 | V | 7.5 | |
34 | 90 | 90 | L | 34 | 36 | D | 0.2 | |
35 | 91 | 91 | K | 31 | 33 | R | 42.1 | |
36 | 91 | 91 | K | 34 | 36 | D | 0.7 | |
37 | 91 | 91 | K | 290 | 292 | E | 1.4 | |
38 | 91 | 91 | K | 294 | 296 | L | 12.2 | |
39 | 92 | 92 | K | 31 | 33 | R | 22.4 | |
40 | 92 | 92 | K | 32 | 34 | E | 19.4 | |
41 | 92 | 92 | K | 34 | 36 | D | 18.9 | |
42 | 95 | 95 | D | 34 | 36 | D | 10.5 | |
43 | 95 | 95 | D | 39 | 41 | Y | 7.7 |
Ligands at the interaction interface
Chain | Protein | Residue no. | Ligand name | Contact area with same domain | Contact area with other domain |
---|---|---|---|---|---|
A | 1u74_B | 1101 | HEM | 624.8 | 26.5 |
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_B; 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% (19/19).
Identities = 100% (19/19), Positive = 100% (19/19), Gaps = 0% (0/19).
Query: 2 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK 61
TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK
1u74_B: 1 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKK 60
dssp: ---------HHHHHHHHH-----E-----------E------------------HHHHHH
Query: 62 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE 109
NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKA E
1u74_B: 61 NVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKASE 108
dssp: -----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_A; 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% (17/17).
Identities = 100% (17/17), Positive = 100% (17/17), Gaps = 0% (0/17).
Query: 68 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKH 127
TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWH SGTWDKH
1u74_A: 3 TTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKH 62
dssp: ------E--------HHHHHHHHHHHHHHHHH---HHHH---HHHHHHHHHHHH---E--
Query: 128 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 187
DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ
1u74_A: 63 DNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQ 122
dssp: --E------HHH-HHHH--HHH---HHHHHHHHHHHHH-----HHHHHHHHHHHHHHH--
Query: 188 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDADYVRTFFQRLNMNDREVVALMGAHALGKT 247
GPKIPWRCGRVDTPEDTTPDNGRLPDADKDA YVRTFFQRLNMNDREVVALMGAHALGKT
1u74_A: 123 GPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKT 182
dssp: -----E--------HHH-------------HHHHHHH-------HHHHHHHHHHHH--EE
Query: 248 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 307
HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ
1u74_A: 183 HLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQ 242
dssp: -HHHH---EE----------HHHHHHHH---EEEE-----EEEE-----EE-HHHHHHHH
Query: 308 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 361
DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL
1u74_A: 243 DPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGL 296
dssp: -HHHHHHHHHHHH-HHHHHHHHHHHHHHHHH---E--------E-----HHH--