## |
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 |
|
B |
137 |
36 |
12036 |
◊ |
A |
x,y,z |
1_555 |
108 |
23 |
2953 |
1136.8 |
-9.3 |
0.391 |
24 |
9 |
1 |
0.580 |
2 |
|
H |
57 |
11 |
1697 |
◊ |
B |
x,y,z |
1_555 |
71 |
18 |
12036 |
638.1 |
-3.8 |
0.402 |
7 |
6 |
0 |
0.030 |
3 |
|
[BT3]B:400 |
38 |
1 |
847 |
f |
B |
x,y,z |
1_555 |
83 |
25 |
12036 |
527.9 |
-0.7 |
0.254 |
2 |
0 |
0 |
0.038 |
4 |
|
B |
40 |
11 |
12036 |
◊ |
B |
-x-1,y,-z |
2_455 |
40 |
11 |
12036 |
431.2 |
1.5 |
0.627 |
4 |
2 |
0 |
0.000 |
5 |
|
B |
34 |
9 |
12036 |
x |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
29 |
7 |
12036 |
272.1 |
-1.2 |
0.297 |
0 |
2 |
0 |
0.000 |
6 |
|
A |
21 |
5 |
2953 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
22 |
5 |
12036 |
199.1 |
-0.0 |
0.654 |
3 |
2 |
0 |
0.000 |
7 |
|
B |
18 |
8 |
12036 |
◊ |
B |
-x,y,-z+1 |
2_556 |
18 |
8 |
12036 |
151.2 |
3.4 |
0.870 |
4 |
8 |
0 |
0.000 |
8 |
|
[NAG]B:500 |
10 |
1 |
356 |
cf |
B |
x,y,z |
1_555 |
12 |
5 |
12036 |
116.2 |
2.4 |
0.327 |
0 |
0 |
0 |
0.000 |
9 |
|
[NA]B:399 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
20 |
11 |
12036 |
83.7 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.259 |
10 |
|
H |
8 |
2 |
1697 |
◊ |
B |
-x-1,y,-z |
2_455 |
9 |
5 |
12036 |
66.5 |
0.2 |
0.506 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
3 |
2953 |
◊ |
A |
-x-1,y,-z+1 |
2_456 |
9 |
3 |
2953 |
57.5 |
0.1 |
0.741 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
12036 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
9 |
3 |
2953 |
56.4 |
1.2 |
0.803 |
1 |
0 |
0 |
0.000 |
13 |
|
[NA]B:398 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
12036 |
56.4 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.178 |
14 |
|
B |
5 |
2 |
12036 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
4 |
2 |
12036 |
40.7 |
1.5 |
0.862 |
1 |
0 |
0 |
0.000 |
15 |
|
[NA]B:398 |
1 |
1 |
125 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
6 |
2 |
12036 |
38.6 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
12036 |
◊ |
B |
-x-1,y,-z+1 |
2_456 |
1 |
1 |
12036 |
6.8 |
-0.2 |
0.270 |
0 |
0 |
0 |
0.000 |
|