## |
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 |
199 |
61 |
11315 |
◊ |
A |
x,y,z |
1_555 |
178 |
54 |
11411 |
1755.8 |
-22.4 |
0.196 |
24 |
0 |
1 |
1.000 |
2 |
|
B |
37 |
11 |
11315 |
◊ |
A |
y,x-1,-z+1 |
4_546 |
42 |
14 |
11411 |
323.7 |
-2.0 |
0.629 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
38 |
11 |
11315 |
◊ |
A |
-x+1,-x+y,-z+4/3 |
6_656 |
34 |
10 |
11411 |
293.3 |
-0.2 |
0.730 |
8 |
0 |
0 |
0.000 |
4 |
|
B |
30 |
10 |
11315 |
◊ |
B |
y+1,x-1,-z+1 |
4_646 |
30 |
10 |
11315 |
285.7 |
0.6 |
0.817 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
22 |
7 |
11315 |
x |
B |
-x+1,-x+y,-z+4/3 |
6_656 |
24 |
6 |
11315 |
216.1 |
0.5 |
0.782 |
3 |
2 |
0 |
0.000 |
6 |
|
B |
27 |
9 |
11315 |
◊ |
A |
-y,x-y-1,z+1/3 |
2_545 |
21 |
7 |
11411 |
202.2 |
-2.4 |
0.408 |
1 |
0 |
0 |
0.000 |
7 |
|
P |
16 |
3 |
551 |
◊ |
B |
x,y,z |
1_555 |
22 |
9 |
11315 |
177.5 |
-0.8 |
0.611 |
4 |
0 |
0 |
0.077 |
8 |
|
A |
20 |
8 |
11411 |
x |
A |
y,x-1,-z+1 |
4_546 |
19 |
8 |
11411 |
152.5 |
-0.9 |
0.626 |
3 |
0 |
0 |
0.000 |
9 |
|
P |
13 |
3 |
551 |
◊ |
A |
x,y,z |
1_555 |
23 |
4 |
11411 |
140.7 |
-2.3 |
0.421 |
0 |
0 |
0 |
0.070 |
10 |
|
B |
12 |
3 |
11315 |
x |
B |
-y,x-y-1,z+1/3 |
2_545 |
13 |
5 |
11315 |
116.5 |
-1.6 |
0.348 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
14 |
4 |
11411 |
x |
A |
-x+1,-x+y,-z+4/3 |
6_656 |
9 |
3 |
11411 |
114.3 |
-2.1 |
0.259 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
3 |
11411 |
x |
A |
-y,x-y-1,z+1/3 |
2_545 |
8 |
2 |
11411 |
83.6 |
-0.2 |
0.610 |
1 |
0 |
0 |
0.000 |
13 |
|
P |
6 |
3 |
551 |
◊ |
A |
y,x-1,-z+1 |
4_546 |
10 |
5 |
11411 |
70.4 |
-2.1 |
0.263 |
0 |
0 |
0 |
0.054 |
14 |
|
[ACE]P:0 |
2 |
1 |
172 |
◊ |
A |
x,y,z |
1_555 |
12 |
7 |
11411 |
63.7 |
-1.4 |
0.496 |
0 |
0 |
0 |
0.043 |
15 |
|
[ACE]P:0 |
3 |
1 |
172 |
◊ |
B |
x,y,z |
1_555 |
9 |
4 |
11315 |
55.9 |
-0.9 |
0.547 |
0 |
0 |
0 |
0.026 |
16 |
|
[ACE]P:0 |
3 |
1 |
172 |
cf |
P |
x,y,z |
1_555 |
6 |
2 |
551 |
49.9 |
-0.2 |
0.807 |
0 |
0 |
0 |
0.006 |
17 |
|
[NH2]P:4 |
1 |
1 |
117 |
cf |
P |
x,y,z |
1_555 |
6 |
2 |
551 |
45.8 |
0.2 |
0.715 |
0 |
0 |
0 |
0.000 |
18 |
|
[NH2]P:4 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
12 |
3 |
11411 |
44.3 |
0.4 |
0.801 |
0 |
0 |
0 |
0.000 |
19 |
|
A |
9 |
4 |
11411 |
◊ |
B |
-y,x-y-1,z+1/3 |
2_545 |
7 |
4 |
11315 |
41.5 |
0.4 |
0.752 |
0 |
0 |
0 |
0.000 |
20 |
|
[NH2]P:4 |
1 |
1 |
117 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
11315 |
8.2 |
0.1 |
0.800 |
0 |
0 |
0 |
0.000 |
21 |
|
[NH2]P:4 |
1 |
1 |
117 |
◊ |
A |
y,x-1,-z+1 |
4_546 |
1 |
1 |
11411 |
0.3 |
-0.0 |
0.767 |
0 |
0 |
0 |
0.000 |
|