## |
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 |
|
B |
140 |
36 |
12718 |
◊ |
A |
x,y,z |
1_555 |
138 |
37 |
12717 |
1413.6 |
-23.2 |
0.022 |
12 |
1 |
0 |
0.698 |
2 |
2 |
|
B |
44 |
15 |
12718 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
47 |
16 |
12718 |
369.7 |
-0.7 |
0.712 |
5 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
32 |
11 |
12717 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
38 |
13 |
12717 |
313.9 |
0.0 |
0.745 |
4 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
32 |
14 |
12717 |
◊ |
A |
-x+1,y,-z |
2_655 |
31 |
13 |
12717 |
258.8 |
-0.8 |
0.657 |
2 |
4 |
0 |
0.000 |
5 |
5 |
|
B |
21 |
7 |
12718 |
x |
B |
x,y-1,z |
1_545 |
26 |
8 |
12718 |
185.0 |
1.3 |
0.802 |
3 |
1 |
0 |
0.000 |
6 |
6 |
|
B |
18 |
5 |
12718 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
14 |
4 |
12718 |
138.3 |
-0.4 |
0.625 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
4 |
12717 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
13 |
5 |
12717 |
112.1 |
0.3 |
0.705 |
0 |
0 |
0 |
0.000 |
Average: |
125.2 |
-0.0 |
0.665 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
14 |
3 |
12717 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
14 |
4 |
12718 |
126.6 |
1.3 |
0.852 |
1 |
1 |
0 |
0.000 |
8 |
9 |
|
B |
9 |
2 |
12718 |
◊ |
B |
-x+2,y,-z+1 |
2_756 |
9 |
2 |
12718 |
85.1 |
-0.3 |
0.588 |
3 |
0 |
0 |
0.000 |
9 |
10 |
|
[CL]B:275 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
12718 |
66.8 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.302 |
10 |
11 |
|
B |
10 |
6 |
12718 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
8 |
4 |
12718 |
54.7 |
-1.0 |
0.407 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
5 |
2 |
12717 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
5 |
1 |
12717 |
42.3 |
-0.2 |
0.474 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
1 |
1 |
12717 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
12717 |
8.2 |
-0.3 |
0.244 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
12718 |
◊ |
A |
x,y-1,z |
1_545 |
2 |
1 |
12717 |
5.6 |
0.1 |
0.671 |
0 |
0 |
0 |
0.000 |
|