## |
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 |
67 |
22 |
11986 |
◊ |
A |
-x,y,-z+1 |
2_556 |
64 |
21 |
11890 |
642.1 |
-4.4 |
0.294 |
6 |
0 |
0 |
0.000 |
2 |
|
B |
69 |
25 |
11986 |
◊ |
A |
x,y,z-1 |
1_554 |
56 |
17 |
11890 |
555.6 |
2.9 |
0.805 |
12 |
3 |
0 |
0.000 |
3 |
|
B |
54 |
14 |
11986 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
57 |
22 |
11986 |
500.9 |
-3.9 |
0.279 |
4 |
0 |
0 |
0.000 |
4 |
|
P |
46 |
9 |
1096 |
◊ |
A |
x,y,z |
1_555 |
63 |
21 |
11890 |
489.2 |
0.1 |
0.754 |
14 |
7 |
0 |
0.099 |
5 |
|
B |
43 |
11 |
11986 |
◊ |
A |
x,y,z |
1_555 |
53 |
16 |
11890 |
470.6 |
2.3 |
0.752 |
5 |
5 |
0 |
0.000 |
6 |
|
A |
9 |
4 |
11890 |
◊ |
A |
-x,y,-z+1 |
2_556 |
9 |
4 |
11890 |
82.0 |
-0.6 |
0.443 |
0 |
0 |
0 |
0.000 |
7 |
|
[ACE]P:76 |
3 |
1 |
170 |
cf |
P |
x,y,z |
1_555 |
11 |
3 |
1096 |
78.0 |
-0.6 |
0.787 |
1 |
0 |
0 |
0.123 |
8 |
|
B |
8 |
4 |
11986 |
◊ |
P |
x,y,z-1 |
1_554 |
6 |
1 |
1096 |
70.7 |
-1.1 |
0.309 |
0 |
0 |
0 |
0.000 |
9 |
|
[NH2]P:86 |
1 |
1 |
117 |
cf |
P |
x,y,z |
1_555 |
4 |
2 |
1096 |
49.8 |
0.2 |
0.577 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH2]P:86 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
4 |
3 |
11890 |
30.6 |
0.8 |
0.920 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
11890 |
◊ |
A |
-x,y,-z+2 |
2_557 |
2 |
1 |
11890 |
20.9 |
-1.6 |
0.034 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
11986 |
◊ |
[ACE]P:76 |
x,y,z-1 |
1_554 |
1 |
1 |
170 |
17.5 |
-0.5 |
0.452 |
0 |
0 |
0 |
0.000 |
13 |
|
[ACE]P:76 |
1 |
1 |
170 |
◊ |
A |
-x,y,-z+2 |
2_557 |
2 |
2 |
11890 |
14.7 |
-0.1 |
0.721 |
0 |
0 |
0 |
0.000 |
14 |
|
P |
3 |
2 |
1096 |
◊ |
A |
-x,y,-z+2 |
2_557 |
1 |
1 |
11890 |
8.7 |
-0.1 |
0.374 |
0 |
0 |
0 |
0.000 |
15 |
|
[ACE]P:76 |
1 |
1 |
170 |
◊ |
P |
-x,y,-z+2 |
2_557 |
1 |
1 |
1096 |
2.9 |
0.0 |
0.701 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
11986 |
◊ |
[NH2]P:86 |
x,y,z-1 |
1_554 |
1 |
1 |
117 |
2.3 |
0.1 |
0.834 |
0 |
0 |
0 |
0.000 |
17 |
|
[NH2]P:86 |
1 |
1 |
117 |
f |
[ACE]P:76 |
x,y,z |
1_555 |
1 |
1 |
170 |
1.7 |
0.0 |
0.816 |
0 |
0 |
0 |
0.000 |
18 |
|
[NH2]P:86 |
1 |
1 |
117 |
◊ |
A |
-x,y,-z+2 |
2_557 |
1 |
1 |
11890 |
0.3 |
-0.0 |
0.757 |
0 |
0 |
0 |
0.000 |
|