## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
63 |
15 |
3691 |
◊ |
A |
x,y,z |
1_555 |
60 |
16 |
4142 |
612.5 |
-4.6 |
0.452 |
12 |
7 |
0 |
0.470 |
2 |
2 |
|
A |
45 |
15 |
4142 |
◊ |
A |
-x-1,y,-z |
2_455 |
46 |
15 |
4142 |
342.3 |
0.4 |
0.702 |
2 |
2 |
0 |
0.018 |
3 |
3 |
|
B |
37 |
13 |
3691 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
37 |
13 |
3691 |
334.8 |
-4.9 |
0.304 |
0 |
4 |
0 |
0.261 |
4 |
4 |
|
B |
31 |
8 |
3691 |
◊ |
A |
-x,y,-z |
2_555 |
32 |
8 |
4142 |
286.9 |
-0.8 |
0.618 |
5 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
10 |
3 |
4142 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
13 |
4 |
3691 |
96.3 |
-0.9 |
0.423 |
1 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
11 |
4 |
4142 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
10 |
5 |
4142 |
90.5 |
1.2 |
0.765 |
2 |
1 |
0 |
0.000 |
7 |
7 |
|
A |
8 |
3 |
4142 |
◊ |
A |
-x,y,-z |
2_555 |
9 |
3 |
4142 |
74.9 |
3.0 |
0.930 |
2 |
2 |
0 |
0.000 |
8 |
8 |
|
A |
11 |
4 |
4142 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
10 |
3 |
3691 |
70.3 |
-0.9 |
0.487 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
[CU1]A:76 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
4142 |
66.0 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.600 |
10 |
10 |
|
[CU]B:75 |
1 |
1 |
125 |
x |
B |
x,y,z |
1_555 |
8 |
4 |
3691 |
53.1 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.739 |
11 |
|
[CU]A:75 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
6 |
2 |
4142 |
52.2 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.739 |
Average: |
52.6 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.739 |
11 |
12 |
|
B |
3 |
2 |
3691 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
5 |
2 |
4142 |
27.3 |
0.2 |
0.605 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
2 |
1 |
3691 |
◊ |
B |
-x,y,-z |
2_555 |
2 |
1 |
3691 |
26.1 |
1.8 |
0.964 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
4 |
3 |
3691 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
3691 |
22.1 |
-0.4 |
0.389 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
1 |
1 |
4142 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
4142 |
0.4 |
0.0 |
0.667 |
0 |
0 |
0 |
0.000 |
|