## |
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 |
|
C |
101 |
7 |
2486 |
◊ |
A |
x,y,z |
1_555 |
125 |
35 |
8310 |
1028.1 |
-7.4 |
0.752 |
24 |
0 |
0 |
0.578 |
2 |
|
A |
63 |
17 |
8310 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
63 |
17 |
8310 |
669.1 |
-9.2 |
0.181 |
8 |
6 |
0 |
0.466 |
3 |
|
B |
66 |
8 |
2168 |
◊ |
A |
x,y,z |
1_555 |
55 |
15 |
8310 |
546.4 |
-0.4 |
0.784 |
6 |
0 |
0 |
0.058 |
4 |
|
C |
40 |
10 |
2486 |
◊ |
B |
x,y,z |
1_555 |
36 |
8 |
2168 |
386.1 |
-8.6 |
0.411 |
22 |
0 |
0 |
1.000 |
5 |
|
A |
45 |
14 |
8310 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
35 |
10 |
8310 |
366.8 |
-6.3 |
0.149 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
5 |
8310 |
x |
A |
x-1,y,z |
1_455 |
16 |
5 |
8310 |
144.1 |
-1.7 |
0.386 |
1 |
2 |
0 |
0.000 |
7 |
|
C |
15 |
2 |
2486 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
21 |
2 |
2168 |
138.3 |
2.3 |
0.790 |
0 |
0 |
0 |
0.000 |
8 |
|
C |
16 |
1 |
2486 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
16 |
1 |
2168 |
130.6 |
2.9 |
0.818 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
6 |
1 |
2168 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
10 |
5 |
8310 |
60.9 |
1.4 |
0.724 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
5 |
1 |
2168 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
5 |
1 |
2168 |
42.5 |
0.1 |
0.547 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:145 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
8310 |
38.6 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.534 |
12 |
|
B |
4 |
1 |
2168 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
4 |
1 |
2168 |
36.2 |
0.4 |
0.549 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
3 |
1 |
2486 |
◊ |
C |
-x+1,y,-z+1/2 |
3_655 |
3 |
1 |
2486 |
27.5 |
0.9 |
0.660 |
0 |
0 |
0 |
0.000 |
14 |
|
[CA]A:145 |
1 |
1 |
85 |
◊ |
C |
x,y,z |
1_555 |
5 |
2 |
2486 |
27.3 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.171 |
15 |
|
C |
4 |
1 |
2486 |
◊ |
C |
x,-y+1,-z+1 |
4_566 |
4 |
1 |
2486 |
16.1 |
-0.6 |
0.484 |
0 |
0 |
0 |
0.000 |
|