## |
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 |
67 |
17 |
13605 |
◊ |
A |
-x-1,y-1/2,-z-1 |
2_444 |
66 |
15 |
13439 |
575.5 |
-5.3 |
0.195 |
3 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
60 |
21 |
13605 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
57 |
20 |
13439 |
498.7 |
1.3 |
0.689 |
2 |
2 |
0 |
0.000 |
3 |
3 |
|
B |
49 |
16 |
13605 |
◊ |
A |
x,y,z |
1_555 |
47 |
13 |
13439 |
425.6 |
2.7 |
0.791 |
4 |
3 |
0 |
0.000 |
4 |
4 |
|
A |
23 |
6 |
13439 |
x |
A |
x-1,y,z |
1_455 |
28 |
9 |
13439 |
239.6 |
-3.6 |
0.147 |
0 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
13 |
5 |
13605 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
15 |
8 |
13439 |
142.4 |
1.6 |
0.675 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
[GOL]B:401 |
6 |
1 |
216 |
f |
B |
x,y,z |
1_555 |
20 |
11 |
13605 |
126.5 |
-0.9 |
0.431 |
1 |
0 |
0 |
0.009 |
7 |
7 |
|
[GOL]A:401 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
20 |
10 |
13439 |
126.0 |
-1.0 |
0.404 |
1 |
0 |
0 |
0.010 |
8 |
8 |
|
B |
16 |
5 |
13605 |
x |
B |
x-1,y,z |
1_455 |
13 |
6 |
13605 |
110.7 |
-1.9 |
0.230 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
[GOL]B:402 |
6 |
1 |
220 |
f |
B |
x,y,z |
1_555 |
12 |
8 |
13605 |
94.9 |
-1.0 |
0.409 |
1 |
0 |
0 |
0.010 |
10 |
10 |
|
A |
11 |
6 |
13439 |
◊ |
B |
x-1,y,z |
1_455 |
7 |
3 |
13605 |
72.9 |
0.6 |
0.709 |
0 |
2 |
0 |
0.000 |
11 |
11 |
|
[GOL]B:402 |
4 |
1 |
220 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
8 |
3 |
13439 |
71.6 |
0.7 |
0.700 |
1 |
0 |
0 |
0.000 |
12 |
12 |
|
[CA]B:403 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
12 |
9 |
13605 |
49.5 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.090 |
13 |
|
[CA]A:402 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
14 |
9 |
13439 |
49.5 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.090 |
Average: |
49.5 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.090 |
13 |
14 |
|
B |
5 |
3 |
13605 |
◊ |
A |
x,y-1,z |
1_545 |
6 |
3 |
13439 |
49.3 |
-1.3 |
0.171 |
0 |
0 |
0 |
0.000 |
|