## |
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 |
123 |
32 |
6246 |
◊ |
A |
x,y,z |
1_555 |
138 |
40 |
15840 |
1225.9 |
-5.5 |
0.384 |
17 |
4 |
0 |
1.000 |
2 |
|
C |
65 |
8 |
1308 |
◊ |
A |
x,y,z |
1_555 |
130 |
41 |
15840 |
930.5 |
-8.1 |
0.474 |
17 |
4 |
0 |
1.000 |
3 |
|
A |
75 |
21 |
15840 |
◊ |
A |
-x+3,y,-z+1/2 |
3_855 |
75 |
21 |
15840 |
691.9 |
1.7 |
0.620 |
13 |
0 |
0 |
0.000 |
4 |
|
A |
63 |
17 |
15840 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
61 |
18 |
15840 |
582.5 |
-0.4 |
0.454 |
4 |
1 |
0 |
0.000 |
5 |
|
B |
54 |
17 |
6246 |
◊ |
B |
-x+2,y,-z+1/2 |
3_755 |
52 |
16 |
6246 |
526.5 |
-6.4 |
0.234 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
41 |
15 |
15840 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
42 |
15 |
15840 |
346.9 |
-1.1 |
0.402 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
6 |
15840 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
23 |
7 |
6246 |
172.3 |
-2.9 |
0.185 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
6 |
15840 |
◊ |
B |
-x+5/2,y-1/2,-z+1/2 |
7_745 |
10 |
5 |
6246 |
88.6 |
-1.2 |
0.319 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
6 |
3 |
1308 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
10 |
4 |
15840 |
70.9 |
-0.8 |
0.469 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
2 |
15840 |
x |
A |
-x+5/2,y-1/2,-z+1/2 |
7_745 |
4 |
1 |
15840 |
50.5 |
-0.1 |
0.480 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
3 |
6246 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
3 |
3 |
15840 |
32.9 |
0.0 |
0.633 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
15840 |
◊ |
A |
x,-y+1,-z |
4_565 |
1 |
1 |
15840 |
17.1 |
-0.5 |
0.108 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
3 |
15840 |
◊ |
A |
x,-y,-z |
4_555 |
4 |
3 |
15840 |
12.4 |
0.2 |
0.643 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6246 |
◊ |
A |
x,-y+1,-z |
4_565 |
1 |
1 |
15840 |
2.7 |
0.1 |
0.743 |
0 |
0 |
0 |
0.000 |
|