| ## |
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 |
90 |
24 |
9308 |
◊ |
A |
y,x,-z+1 |
7_556 |
90 |
24 |
9308 |
747.3 |
-8.0 |
0.280 |
8 |
2 |
0 |
0.166 |
2 |
|
A |
57 |
17 |
9308 |
x |
A |
-y+3/2,x-1/2,z+1/4 |
3_645 |
50 |
15 |
9308 |
512.0 |
-3.0 |
0.530 |
4 |
4 |
0 |
0.000 |
3 |
|
A |
24 |
8 |
9308 |
◊ |
A |
y,x,-z |
7_555 |
24 |
8 |
9308 |
239.0 |
1.5 |
0.844 |
8 |
2 |
0 |
0.000 |
4 |
|
A |
23 |
8 |
9308 |
x |
A |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
18 |
7 |
9308 |
203.7 |
0.0 |
0.642 |
1 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:201 |
6 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
30 |
11 |
9308 |
135.4 |
-0.4 |
0.578 |
5 |
0 |
0 |
0.073 |
6 |
|
[GOL]A:202 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
26 |
12 |
9308 |
132.5 |
-0.0 |
0.634 |
5 |
0 |
0 |
0.063 |
7 |
|
[CL]A:199 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
9308 |
62.8 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.258 |
8 |
|
[CL]A:200 |
1 |
1 |
125 |
f |
A |
y,x,-z+1 |
7_556 |
12 |
6 |
9308 |
54.5 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.191 |
9 |
|
[CL]A:198 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
9308 |
43.4 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.129 |
10 |
|
[CL]A:200 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
9308 |
34.8 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.124 |
11 |
|
[CL]A:198 |
1 |
1 |
125 |
◊ |
A |
y,x,-z+1 |
7_556 |
7 |
3 |
9308 |
34.6 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.081 |
12 |
|
[GOL]A:202 |
5 |
1 |
219 |
f |
[CL]A:199 |
x,y,z |
1_555 |
1 |
1 |
125 |
30.2 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.092 |
13 |
|
[CL]A:198 |
1 |
1 |
125 |
f |
[CL]A:198 |
y,x,-z+1 |
7_556 |
1 |
1 |
125 |
20.5 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
[CL]A:200 |
1 |
1 |
125 |
◊ |
[CL]A:200 |
y,x,-z+1 |
7_556 |
1 |
1 |
125 |
11.8 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.033 |
15 |
|
[CL]A:200 |
1 |
1 |
125 |
x |
[CL]A:198 |
x,y,z |
1_555 |
1 |
1 |
125 |
3.6 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.029 |
|
Protein Data Bank 
