## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
A |
250 |
68 |
18116 |
x |
A |
-y+1,x-y,z |
2_655 |
270 |
72 |
18116 |
2540.5 |
-30.9 |
0.003 |
22 |
6 |
0 |
0.764 |
2 |
|
B |
244 |
70 |
17167 |
x |
B |
-y,x-y,z |
2_555 |
215 |
61 |
17167 |
2272.1 |
-31.9 |
0.015 |
22 |
2 |
0 |
0.764 |
Average: |
2406.3 |
-31.4 |
0.009 |
22 |
4 |
0 |
0.764 |
2 |
3 |
|
B |
25 |
10 |
17167 |
◊ |
A |
x,y,z |
1_555 |
25 |
8 |
18116 |
203.0 |
-1.3 |
0.333 |
1 |
2 |
0 |
0.000 |
3 |
4 |
|
B |
20 |
7 |
17167 |
◊ |
A |
x-1/3,y-2/3,z+1/3 |
4_445 |
25 |
9 |
18116 |
186.8 |
2.0 |
0.846 |
2 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
20 |
6 |
18116 |
x |
A |
-y,x-y,z |
2_555 |
18 |
7 |
18116 |
142.1 |
0.1 |
0.570 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
7 |
1 |
18116 |
◊ |
B |
-y,x-y,z |
2_555 |
8 |
2 |
17167 |
78.5 |
-0.1 |
0.539 |
0 |
2 |
0 |
0.000 |
6 |
7 |
|
[CL]A:1 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
11 |
18116 |
76.4 |
-13.0 |
0.000 |
0 |
0 |
0 |
0.239 |
8 |
|
[CL]B:1 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
13 |
10 |
17167 |
73.3 |
-13.0 |
0.000 |
0 |
0 |
0 |
0.239 |
Average: |
74.9 |
-13.0 |
0.000 |
0 |
0 |
0 |
0.239 |
7 |
9 |
|
B |
14 |
5 |
17167 |
◊ |
A |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
7 |
2 |
18116 |
70.2 |
-0.3 |
0.551 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
4 |
2 |
17167 |
x |
B |
-y,x-y-1,z |
2_545 |
5 |
3 |
17167 |
49.4 |
-0.6 |
0.366 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
2 |
1 |
17167 |
x |
B |
-y+1,x-y+1,z |
2_665 |
1 |
1 |
17167 |
18.5 |
0.6 |
0.896 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
3 |
1 |
17167 |
◊ |
A |
-y+1,x-y,z |
2_655 |
4 |
2 |
18116 |
17.7 |
0.3 |
0.704 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
2 |
2 |
17167 |
x |
B |
-y+1,x-y,z |
2_655 |
4 |
3 |
17167 |
12.7 |
-0.1 |
0.478 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
3 |
2 |
18116 |
x |
A |
-y+1,x-y+1,z |
2_665 |
2 |
2 |
18116 |
5.8 |
-0.2 |
0.457 |
0 |
0 |
0 |
0.000 |
|