## |
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 |
253 |
65 |
36142 |
◊ |
A |
x,y,z |
1_555 |
251 |
63 |
35954 |
2316.9 |
-20.5 |
0.145 |
29 |
9 |
0 |
1.000 |
2 |
|
C |
224 |
38 |
13127 |
◊ |
A |
x,y,z |
1_555 |
211 |
59 |
35954 |
1957.0 |
-34.7 |
0.696 |
40 |
0 |
0 |
1.000 |
3 |
|
D |
217 |
39 |
13060 |
◊ |
B |
x,y,z |
1_555 |
211 |
56 |
36142 |
1922.0 |
-31.5 |
0.702 |
37 |
0 |
0 |
1.000 |
4 |
|
D |
118 |
13 |
13060 |
◊ |
C |
x,y,z |
1_555 |
121 |
13 |
13127 |
948.8 |
1.2 |
0.998 |
17 |
0 |
0 |
0.045 |
5 |
|
A |
44 |
12 |
35954 |
◊ |
A |
-x+1,-y,z |
2_655 |
44 |
12 |
35954 |
407.6 |
-1.9 |
0.512 |
2 |
4 |
0 |
0.026 |
6 |
|
C |
50 |
9 |
13127 |
◊ |
A |
-x+1,-y,z |
2_655 |
50 |
15 |
35954 |
380.0 |
-7.7 |
0.606 |
6 |
0 |
0 |
0.161 |
7 |
|
A |
37 |
13 |
35954 |
◊ |
A |
-x,-y,z |
2_555 |
38 |
14 |
35954 |
296.8 |
-1.4 |
0.535 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
36 |
12 |
36142 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
32 |
9 |
13127 |
270.0 |
-7.9 |
0.425 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
29 |
8 |
36142 |
◊ |
A |
x,y,z-1 |
1_554 |
33 |
10 |
35954 |
250.6 |
-0.4 |
0.617 |
4 |
0 |
0 |
0.000 |
10 |
|
B |
21 |
9 |
36142 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
27 |
7 |
13060 |
213.1 |
-1.6 |
0.726 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
21 |
6 |
36142 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
18 |
5 |
13127 |
146.0 |
-1.5 |
0.694 |
0 |
0 |
0 |
0.000 |
12 |
|
D |
11 |
1 |
13060 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
22 |
4 |
13127 |
143.6 |
-1.9 |
0.663 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
12 |
7 |
36142 |
◊ |
A |
-x,-y,z |
2_555 |
16 |
5 |
35954 |
131.8 |
1.7 |
0.788 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
6 |
4 |
36142 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
2 |
35954 |
17.7 |
0.1 |
0.639 |
0 |
0 |
0 |
0.000 |
|