## |
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 |
195 |
55 |
11190 |
◊ |
A |
x,y,z |
1_555 |
194 |
56 |
10869 |
1816.4 |
-24.8 |
0.050 |
31 |
17 |
0 |
0.820 |
2 |
|
A |
69 |
21 |
10869 |
◊ |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
71 |
20 |
11190 |
664.6 |
-7.2 |
0.243 |
5 |
3 |
0 |
0.000 |
3 |
|
A |
46 |
17 |
10869 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
48 |
17 |
10869 |
436.3 |
-1.9 |
0.563 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
37 |
11 |
10869 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
37 |
13 |
11190 |
343.9 |
0.0 |
0.696 |
2 |
3 |
0 |
0.000 |
5 |
|
B |
24 |
6 |
11190 |
x |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
24 |
8 |
11190 |
239.0 |
-0.4 |
0.446 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
4 |
10869 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
16 |
3 |
10869 |
166.2 |
1.0 |
0.765 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
9 |
4 |
11190 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
9 |
4 |
11190 |
63.9 |
0.9 |
0.786 |
0 |
0 |
0 |
0.000 |
8 |
|
[CA]B:501 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
11190 |
40.2 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.180 |
9 |
|
B |
3 |
1 |
11190 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
2 |
1 |
10869 |
37.3 |
0.5 |
0.787 |
1 |
2 |
0 |
0.000 |
10 |
|
A |
3 |
1 |
10869 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
3 |
1 |
10869 |
35.8 |
-1.1 |
0.150 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
2 |
10869 |
◊ |
[CA]B:501 |
x-1/2,y-1/2,z |
5_445 |
1 |
1 |
85 |
23.0 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
10869 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
3 |
2 |
11190 |
19.8 |
-0.5 |
0.311 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
10869 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
1 |
1 |
10869 |
5.2 |
0.0 |
0.659 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
10869 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
1 |
1 |
11190 |
5.0 |
0.1 |
0.532 |
0 |
0 |
0 |
0.000 |
|