| ## |
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 |
76 |
23 |
8574 |
◊ |
A |
x,y,z |
1_555 |
76 |
24 |
9008 |
693.2 |
-1.8 |
0.803 |
20 |
1 |
0 |
0.079 |
2 |
|
B |
51 |
10 |
8574 |
x |
B |
x-y+1,x+1,z-1/6 |
2_664 |
59 |
18 |
8574 |
461.2 |
-6.6 |
0.168 |
0 |
1 |
0 |
0.000 |
3 |
|
A |
50 |
17 |
9008 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
3_664 |
51 |
15 |
8574 |
458.5 |
-2.3 |
0.683 |
10 |
0 |
0 |
0.000 |
4 |
|
A |
46 |
15 |
9008 |
x |
A |
-x+1,-y+1,z-1/2 |
4_664 |
36 |
8 |
9008 |
379.6 |
-5.5 |
0.217 |
6 |
0 |
0 |
0.000 |
5 |
|
B |
36 |
10 |
8574 |
◊ |
A |
-y+1,x-y+1,z-1/3 |
3_664 |
40 |
10 |
9008 |
372.2 |
-2.3 |
0.575 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
35 |
15 |
9008 |
◊ |
B |
x-y+1,x,z-1/6 |
2_654 |
48 |
18 |
8574 |
369.6 |
-6.3 |
0.252 |
1 |
2 |
0 |
0.000 |
7 |
|
A |
24 |
8 |
9008 |
x |
A |
x-y,x,z-1/6 |
2_554 |
22 |
6 |
9008 |
227.1 |
-1.5 |
0.595 |
3 |
8 |
0 |
0.000 |
8 |
|
[GOL]A:141 |
6 |
1 |
215 |
f |
B |
-y+1,x-y+1,z-1/3 |
3_664 |
15 |
8 |
8574 |
105.8 |
-0.7 |
0.545 |
2 |
0 |
0 |
0.100 |
9 |
|
A |
16 |
6 |
9008 |
◊ |
[GOL]A:140 |
-x+1,-y+1,z-1/2 |
4_664 |
5 |
1 |
217 |
83.0 |
-0.7 |
0.575 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:140 |
5 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
9008 |
76.7 |
0.5 |
0.734 |
4 |
0 |
0 |
0.100 |
11 |
|
[GOL]A:141 |
5 |
1 |
215 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
9008 |
55.8 |
-0.5 |
0.505 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
1 |
8574 |
◊ |
A |
-x+1,-y+1,z-1/2 |
4_664 |
4 |
1 |
9008 |
31.9 |
0.1 |
0.675 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
8574 |
◊ |
A |
x-y+1,x+1,z-1/6 |
2_664 |
2 |
2 |
9008 |
4.5 |
0.0 |
0.622 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
8574 |
◊ |
[GOL]A:140 |
-y+1,x-y+1,z-1/3 |
3_664 |
2 |
1 |
217 |
3.1 |
0.0 |
0.680 |
0 |
0 |
0 |
0.000 |
|