## |
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 |
32 |
10519 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
120 |
32 |
10519 |
1162.0 |
-11.8 |
0.089 |
20 |
0 |
0 |
0.179 |
2 |
|
A |
114 |
35 |
10519 |
◊ |
A |
-x+2,y,-z+1 |
3_756 |
113 |
35 |
10519 |
1127.3 |
-8.5 |
0.194 |
12 |
8 |
0 |
0.137 |
3 |
|
A |
40 |
12 |
10519 |
x |
A |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
41 |
12 |
10519 |
367.4 |
0.7 |
0.689 |
10 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
14 |
10519 |
x |
A |
x-1/2,-y+3/2,-z+1/2 |
8_465 |
35 |
10 |
10519 |
325.9 |
-0.4 |
0.510 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
12 |
3 |
10519 |
◊ |
A |
-x+2,-y+1,z |
2_765 |
12 |
3 |
10519 |
99.4 |
-1.4 |
0.296 |
2 |
0 |
0 |
0.018 |
6 |
|
[NA]A:243 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
10519 |
66.4 |
-10.3 |
0.000 |
0 |
0 |
0 |
0.187 |
7 |
|
[MN]A:241 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
12 |
8 |
10519 |
62.2 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.123 |
8 |
|
A |
7 |
2 |
10519 |
x |
A |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
8 |
4 |
10519 |
56.0 |
-0.1 |
0.555 |
0 |
0 |
0 |
0.000 |
9 |
|
[CL]A:245 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
10519 |
47.6 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.106 |
10 |
|
[CL]A:246 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
10519 |
45.6 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.104 |
11 |
|
[CL]A:244 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
10519 |
43.9 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.101 |
12 |
|
[CA]A:242 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
10519 |
43.1 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.201 |
13 |
|
A |
3 |
2 |
10519 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
3 |
2 |
10519 |
29.0 |
0.5 |
0.805 |
0 |
0 |
0 |
0.000 |
14 |
|
[CA]A:242 |
1 |
1 |
85 |
f |
[MN]A:241 |
x,y,z |
1_555 |
1 |
1 |
123 |
10.8 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.039 |
15 |
|
A |
1 |
1 |
10519 |
◊ |
[CL]A:245 |
x-1/2,-y+3/2,-z+1/2 |
8_465 |
1 |
1 |
125 |
7.1 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.000 |
|