| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
D |
58 |
14 |
3334 |
◊ |
C |
x,y,z |
1_555 |
60 |
14 |
3258 |
599.0 |
-7.3 |
0.663 |
33 |
0 |
0 |
1.000 |
2 |
|
D |
48 |
6 |
3334 |
◊ |
A |
x,y,z |
1_555 |
52 |
14 |
5090 |
485.1 |
-6.6 |
0.476 |
12 |
0 |
0 |
1.000 |
3 |
|
D |
51 |
5 |
3334 |
◊ |
B |
x,y,z |
1_555 |
47 |
12 |
5240 |
453.7 |
0.7 |
0.822 |
4 |
0 |
0 |
0.022 |
4 |
|
C |
54 |
10 |
3258 |
◊ |
B |
x,y,z |
1_555 |
39 |
15 |
5240 |
409.7 |
-7.0 |
0.597 |
2 |
0 |
0 |
0.155 |
5 |
|
C |
50 |
10 |
3258 |
◊ |
A |
x,y,z |
1_555 |
39 |
11 |
5090 |
399.9 |
-1.2 |
0.751 |
9 |
0 |
0 |
0.133 |
6 |
|
A |
38 |
11 |
5090 |
x |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
38 |
9 |
5090 |
326.2 |
-1.4 |
0.501 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
20 |
8 |
5240 |
◊ |
A |
x,y,z |
1_555 |
10 |
1 |
5090 |
138.2 |
-2.8 |
0.226 |
0 |
0 |
0 |
0.056 |
8 |
|
D |
11 |
3 |
3334 |
x |
D |
x-1/2,y-1/2,z |
3_445 |
11 |
1 |
3334 |
92.7 |
2.0 |
0.783 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
10 |
3 |
3258 |
◊ |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
12 |
4 |
5090 |
91.2 |
-0.9 |
0.462 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
11 |
1 |
3334 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
11 |
1 |
3258 |
79.5 |
-0.7 |
0.600 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
9 |
2 |
3258 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
7 |
3 |
5090 |
64.5 |
-2.7 |
0.252 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
10 |
1 |
3258 |
x |
C |
x-1/2,y-1/2,z |
3_445 |
8 |
1 |
3258 |
63.2 |
2.9 |
0.869 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
6 |
1 |
3258 |
◊ |
D |
x-1/2,y-1/2,z |
3_445 |
7 |
1 |
3334 |
37.8 |
-0.8 |
0.525 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
5240 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
2 |
1 |
5090 |
28.7 |
-0.9 |
0.252 |
0 |
0 |
0 |
0.000 |
|