## |
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 |
120 |
35 |
14480 |
◊ |
A |
-x,-x+y,-z-1/3 |
6_554 |
119 |
35 |
14480 |
1286.2 |
-22.0 |
0.017 |
6 |
12 |
0 |
0.678 |
2 |
|
A |
55 |
16 |
14480 |
x |
A |
-y,x-y-1,z-1/3 |
2_544 |
50 |
15 |
14480 |
458.4 |
0.9 |
0.763 |
8 |
4 |
0 |
0.000 |
3 |
|
[PEG]A:502 |
7 |
1 |
258 |
◊ |
A |
x,y,z |
1_555 |
20 |
9 |
14480 |
142.4 |
2.7 |
0.331 |
1 |
0 |
0 |
0.000 |
4 |
|
[GOL]A:506 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
28 |
10 |
14480 |
138.0 |
-1.0 |
0.535 |
2 |
0 |
0 |
0.095 |
5 |
|
[PEG]A:503 |
7 |
1 |
257 |
◊ |
A |
x,y,z |
1_555 |
17 |
8 |
14480 |
136.0 |
3.1 |
0.389 |
3 |
0 |
0 |
0.000 |
6 |
|
[PEG]A:501 |
7 |
1 |
257 |
◊ |
A |
x,y,z |
1_555 |
18 |
7 |
14480 |
129.1 |
3.9 |
0.469 |
1 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:505 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
14480 |
125.9 |
-0.5 |
0.536 |
4 |
0 |
0 |
0.118 |
8 |
|
[GOL]A:507 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
14480 |
99.4 |
-0.3 |
0.530 |
1 |
0 |
0 |
0.040 |
9 |
|
[PEG]A:501 |
6 |
1 |
257 |
f |
A |
-x,-x+y,-z-1/3 |
6_554 |
16 |
6 |
14480 |
91.9 |
1.0 |
0.202 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
2 |
14480 |
x |
A |
y,x-1,-z |
4_545 |
11 |
4 |
14480 |
77.8 |
-1.4 |
0.153 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
14480 |
◊ |
[GOL]A:507 |
-y,x-y-1,z-1/3 |
2_544 |
5 |
1 |
220 |
67.2 |
-0.6 |
0.491 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:504 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
14480 |
55.4 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.440 |
13 |
|
[PEG]A:502 |
3 |
1 |
258 |
f |
A |
-x,-x+y,-z-1/3 |
6_554 |
4 |
4 |
14480 |
14.3 |
0.3 |
0.262 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
14480 |
f |
[PEG]A:503 |
y,x-1,-z |
4_545 |
2 |
1 |
257 |
9.1 |
0.1 |
0.196 |
0 |
0 |
0 |
0.000 |
|