## |
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 |
95 |
26 |
31283 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
91 |
26 |
31283 |
907.5 |
-6.8 |
0.256 |
7 |
0 |
0 |
0.000 |
2 |
|
B |
97 |
26 |
30534 |
◊ |
A |
x,y,z |
1_555 |
91 |
19 |
31283 |
894.9 |
-8.6 |
0.134 |
13 |
4 |
0 |
0.820 |
3 |
|
C |
80 |
23 |
8064 |
◊ |
B |
x,y,z |
1_555 |
92 |
30 |
30534 |
727.7 |
-4.0 |
0.382 |
7 |
5 |
0 |
0.027 |
4 |
|
B |
78 |
20 |
30534 |
◊ |
B |
-x,y,-z+1 |
2_556 |
79 |
20 |
30534 |
693.4 |
-6.5 |
0.187 |
8 |
4 |
0 |
0.000 |
5 |
|
C |
51 |
14 |
8064 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
62 |
19 |
30534 |
521.1 |
-1.8 |
0.491 |
4 |
2 |
0 |
0.000 |
6 |
|
A |
53 |
16 |
31283 |
◊ |
B |
-x,y-1,-z |
2_545 |
58 |
23 |
30534 |
473.8 |
3.1 |
0.763 |
5 |
0 |
0 |
0.000 |
7 |
|
C |
42 |
12 |
8064 |
◊ |
A |
x,y,z |
1_555 |
42 |
13 |
31283 |
369.3 |
-0.1 |
0.638 |
7 |
0 |
0 |
0.011 |
8 |
|
B |
41 |
15 |
30534 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
45 |
14 |
31283 |
369.1 |
-3.6 |
0.285 |
4 |
3 |
0 |
0.000 |
9 |
|
A |
37 |
12 |
31283 |
◊ |
B |
x,y-1,z |
1_545 |
32 |
12 |
30534 |
297.6 |
1.0 |
0.705 |
4 |
0 |
0 |
0.000 |
10 |
|
A |
38 |
11 |
31283 |
◊ |
A |
-x,y,-z |
2_555 |
38 |
11 |
31283 |
289.1 |
-0.9 |
0.567 |
0 |
0 |
0 |
0.000 |
11 |
|
[CLT]B:1102 |
12 |
1 |
325 |
f |
B |
x,y,z |
1_555 |
30 |
12 |
30534 |
201.9 |
-2.4 |
0.697 |
2 |
0 |
0 |
0.180 |
12 |
|
B |
7 |
2 |
30534 |
x |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
15 |
4 |
30534 |
83.2 |
-0.4 |
0.508 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
2 |
1 |
8064 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
4 |
2 |
31283 |
8.0 |
-0.8 |
0.211 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
2 |
2 |
8064 |
◊ |
C |
-x,y,-z+1 |
2_556 |
2 |
2 |
8064 |
0.5 |
0.0 |
0.649 |
0 |
0 |
0 |
0.000 |
|