## |
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 |
|
C |
71 |
20 |
14115 |
◊ |
B |
x,y,z |
1_555 |
81 |
21 |
13783 |
707.3 |
-3.9 |
0.818 |
6 |
0 |
0 |
0.000 |
2 |
|
D |
65 |
17 |
14700 |
◊ |
A |
x,y,z |
1_555 |
66 |
16 |
14017 |
635.0 |
-7.2 |
0.559 |
3 |
0 |
0 |
0.000 |
Average: |
671.1 |
-5.5 |
0.689 |
5 |
0 |
0 |
0.000 |
2 |
3 |
|
B |
66 |
19 |
13783 |
◊ |
A |
x,y,z |
1_555 |
65 |
20 |
14017 |
572.7 |
-5.0 |
0.625 |
3 |
3 |
0 |
0.000 |
3 |
4 |
|
C |
23 |
10 |
14115 |
◊ |
B |
x-1,y,z |
1_455 |
20 |
8 |
13783 |
188.8 |
1.1 |
0.796 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
9 |
6 |
14017 |
◊ |
D |
x-1,y,z |
1_455 |
11 |
7 |
14700 |
114.1 |
-1.4 |
0.246 |
0 |
0 |
0 |
0.000 |
Average: |
151.4 |
-0.1 |
0.521 |
1 |
1 |
0 |
0.000 |
4 |
6 |
|
A |
19 |
7 |
14017 |
x |
A |
x-1,y,z |
1_455 |
21 |
7 |
14017 |
157.1 |
-1.3 |
0.612 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
20 |
7 |
13783 |
x |
B |
x-1,y,z |
1_455 |
15 |
8 |
13783 |
128.9 |
-0.6 |
0.681 |
1 |
0 |
0 |
0.000 |
Average: |
143.0 |
-0.9 |
0.647 |
1 |
0 |
0 |
0.000 |
5 |
8 |
|
B |
7 |
2 |
13783 |
x |
B |
x,y,z-1 |
1_554 |
10 |
4 |
13783 |
82.8 |
0.3 |
0.620 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
8 |
5 |
14115 |
x |
C |
x-1,y,z |
1_455 |
6 |
2 |
14115 |
74.5 |
-1.1 |
0.451 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
6 |
2 |
14700 |
x |
D |
x-1,y,z |
1_455 |
6 |
2 |
14700 |
56.2 |
0.7 |
0.789 |
0 |
0 |
0 |
0.000 |
Average: |
71.2 |
-0.0 |
0.620 |
0 |
0 |
0 |
0.000 |
6 |
11 |
|
D |
7 |
3 |
14700 |
x |
D |
x,y,z-1 |
1_554 |
7 |
4 |
14700 |
58.6 |
0.4 |
0.818 |
0 |
0 |
0 |
0.000 |
7 |
12 |
|
A |
7 |
5 |
14017 |
◊ |
D |
x-1,y,z-1 |
1_454 |
10 |
3 |
14700 |
52.7 |
-0.8 |
0.456 |
0 |
0 |
0 |
0.000 |
8 |
13 |
|
B |
1 |
1 |
13783 |
◊ |
C |
x,y,z-1 |
1_554 |
2 |
1 |
14115 |
9.7 |
-0.3 |
0.294 |
0 |
0 |
0 |
0.000 |
9 |
14 |
|
A |
2 |
1 |
14017 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
13783 |
0.9 |
-0.0 |
0.587 |
0 |
0 |
0 |
0.000 |
|