## |
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 |
105 |
29 |
10666 |
◊ |
A |
-x,y,-z |
2_555 |
111 |
28 |
10787 |
1080.0 |
-7.4 |
0.298 |
11 |
2 |
0 |
0.468 |
2 |
|
A |
93 |
25 |
10787 |
◊ |
A |
-x,y,-z |
2_555 |
90 |
24 |
10787 |
975.7 |
-8.8 |
0.185 |
4 |
6 |
0 |
0.100 |
3 |
|
B |
85 |
28 |
10666 |
◊ |
A |
-x,y,-z-1 |
2_554 |
84 |
29 |
10787 |
868.7 |
-9.3 |
0.153 |
12 |
1 |
0 |
1.000 |
4 |
|
C |
79 |
21 |
9270 |
◊ |
B |
-x,y,-z |
2_555 |
74 |
22 |
10666 |
796.7 |
-9.3 |
0.181 |
6 |
4 |
0 |
1.000 |
5 |
|
C |
41 |
11 |
9270 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
52 |
17 |
10666 |
393.7 |
0.0 |
0.683 |
5 |
7 |
0 |
0.000 |
6 |
|
A |
51 |
13 |
10787 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
44 |
11 |
10666 |
391.5 |
-3.8 |
0.328 |
2 |
0 |
0 |
0.000 |
7 |
|
C |
38 |
11 |
9270 |
◊ |
C |
-x,y,-z-1 |
2_554 |
39 |
11 |
9270 |
376.6 |
-3.9 |
0.429 |
4 |
4 |
0 |
0.000 |
8 |
|
B |
32 |
9 |
10666 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
30 |
9 |
10666 |
294.1 |
-0.3 |
0.536 |
5 |
0 |
0 |
0.000 |
9 |
|
C |
25 |
10 |
9270 |
◊ |
A |
x,y,z |
1_555 |
32 |
9 |
10787 |
284.7 |
2.6 |
0.873 |
8 |
5 |
0 |
0.064 |
10 |
|
B |
31 |
9 |
10666 |
◊ |
A |
x,y,z |
1_555 |
19 |
4 |
10787 |
252.2 |
1.0 |
0.720 |
4 |
0 |
0 |
0.004 |
11 |
|
A |
27 |
10 |
10787 |
◊ |
C |
x,y-1,z |
1_545 |
27 |
7 |
9270 |
236.4 |
0.8 |
0.758 |
2 |
1 |
0 |
0.000 |
12 |
|
C |
15 |
5 |
9270 |
◊ |
B |
x,y,z |
1_555 |
21 |
5 |
10666 |
149.6 |
0.1 |
0.585 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
13 |
5 |
10787 |
◊ |
B |
x-1/2,y-1/2,z-1 |
3_444 |
13 |
6 |
10666 |
111.8 |
1.2 |
0.748 |
1 |
2 |
0 |
0.000 |
14 |
|
C |
8 |
4 |
9270 |
◊ |
C |
-x,y,-z |
2_555 |
8 |
4 |
9270 |
71.6 |
-0.0 |
0.657 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
9 |
2 |
10787 |
◊ |
C |
-x,y-1,-z |
2_545 |
5 |
2 |
9270 |
63.1 |
-0.6 |
0.461 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
10787 |
◊ |
C |
-x-1/2,y-1/2,-z-1 |
4_444 |
1 |
1 |
9270 |
3.0 |
0.0 |
0.570 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
1 |
1 |
10666 |
x |
B |
x,y,z-1 |
1_554 |
1 |
1 |
10666 |
1.6 |
-0.1 |
0.480 |
0 |
0 |
0 |
0.000 |
|