## |
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 |
|
A |
54 |
14 |
12488 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
54 |
14 |
12488 |
411.9 |
2.6 |
0.858 |
0 |
0 |
0 |
0.000 |
2 |
|
A |
41 |
9 |
12488 |
x |
A |
x,y-1,z |
1_545 |
44 |
13 |
12488 |
384.2 |
-3.7 |
0.313 |
5 |
1 |
0 |
0.000 |
3 |
|
A |
19 |
7 |
12488 |
◊ |
A |
-x+1,y,-z |
2_655 |
19 |
7 |
12488 |
159.8 |
-4.2 |
0.094 |
1 |
0 |
1 |
0.000 |
4 |
|
A |
16 |
5 |
12488 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
13 |
3 |
12488 |
130.3 |
0.0 |
0.534 |
3 |
0 |
0 |
0.000 |
5 |
|
[SM]A:401 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
12488 |
108.3 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.016 |
6 |
|
A |
11 |
5 |
12488 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
13 |
4 |
12488 |
100.0 |
2.0 |
0.742 |
0 |
0 |
0 |
0.000 |
7 |
|
[SM]A:402 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
12488 |
87.4 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.012 |
8 |
|
[SM]A:400 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
12488 |
86.6 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.011 |
9 |
|
A |
8 |
2 |
12488 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
9 |
3 |
12488 |
82.2 |
1.8 |
0.886 |
0 |
2 |
0 |
0.000 |
10 |
|
[SM]A:400 |
1 |
1 |
216 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
8 |
2 |
12488 |
79.5 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[SM]A:403 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
12488 |
76.0 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.011 |
12 |
|
A |
7 |
2 |
12488 |
◊ |
[SM]A:403 |
x,y-1,z |
1_545 |
1 |
1 |
216 |
75.7 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[PT]A:404 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
12488 |
63.0 |
-20.1 |
0.000 |
0 |
0 |
0 |
0.051 |
14 |
|
A |
4 |
1 |
12488 |
◊ |
[SM]A:402 |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
216 |
58.3 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[PT]A:404 |
1 |
1 |
125 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
12488 |
10.6 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|