## |
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 |
129 |
36 |
14840 |
◊ |
A |
x,y,z |
1_555 |
132 |
42 |
14541 |
1192.1 |
-12.1 |
0.160 |
15 |
6 |
0 |
0.795 |
2 |
|
B |
82 |
25 |
14840 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
77 |
24 |
14541 |
702.5 |
-0.9 |
0.636 |
4 |
8 |
0 |
0.000 |
3 |
|
B |
63 |
20 |
14840 |
◊ |
A |
x-1/2,-y-1/2,-z |
3_445 |
66 |
19 |
14541 |
595.5 |
1.1 |
0.750 |
7 |
4 |
0 |
0.000 |
4 |
|
[3D9]A:403 |
22 |
1 |
494 |
f |
A |
x,y,z |
1_555 |
46 |
25 |
14541 |
346.5 |
4.0 |
0.252 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
18 |
8 |
14840 |
x |
B |
-x-1,y-1/2,-z+1/2 |
4_445 |
21 |
7 |
14840 |
179.3 |
-0.2 |
0.582 |
1 |
2 |
0 |
0.000 |
6 |
|
A |
20 |
6 |
14541 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
22 |
8 |
14541 |
169.6 |
-1.1 |
0.483 |
0 |
0 |
0 |
0.000 |
7 |
|
[MES]A:401 |
9 |
1 |
341 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
14541 |
133.2 |
3.9 |
0.250 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
4 |
14541 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
4_445 |
14 |
4 |
14840 |
114.7 |
0.4 |
0.685 |
1 |
2 |
0 |
0.000 |
9 |
|
B |
10 |
4 |
14840 |
f |
[MES]A:401 |
x-1/2,-y-1/2,-z |
3_445 |
7 |
1 |
341 |
86.3 |
2.1 |
0.130 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
2 |
14541 |
◊ |
B |
-x,y-1/2,-z+1/2 |
4_545 |
8 |
3 |
14840 |
75.4 |
-1.1 |
0.224 |
0 |
0 |
0 |
0.000 |
11 |
|
[NA]A:402 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
14541 |
66.5 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.448 |
12 |
|
B |
4 |
1 |
14840 |
x |
B |
x-1/2,-y-1/2,-z |
3_445 |
4 |
1 |
14840 |
35.2 |
0.5 |
0.773 |
1 |
2 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
14840 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
14541 |
4.2 |
-0.1 |
0.531 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
14541 |
x |
A |
-x,y-1/2,-z+1/2 |
4_545 |
3 |
1 |
14541 |
4.1 |
-0.1 |
0.586 |
0 |
0 |
0 |
0.000 |
|