## |
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 |
96 |
26 |
7984 |
◊ |
A |
x,y,z |
1_555 |
94 |
27 |
7733 |
965.2 |
-13.6 |
0.134 |
13 |
3 |
1 |
1.000 |
2 |
|
C |
97 |
26 |
7262 |
◊ |
C |
-x+1,y,-z |
2_655 |
97 |
26 |
7262 |
915.8 |
-10.4 |
0.223 |
12 |
4 |
0 |
1.000 |
3 |
|
B |
57 |
18 |
7984 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
54 |
16 |
7262 |
510.1 |
2.3 |
0.872 |
10 |
4 |
0 |
0.000 |
4 |
|
A |
54 |
13 |
7733 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
44 |
12 |
7733 |
460.5 |
-2.1 |
0.603 |
8 |
3 |
0 |
0.000 |
5 |
|
C |
47 |
18 |
7262 |
◊ |
B |
x,y,z |
1_555 |
48 |
12 |
7984 |
449.4 |
-0.1 |
0.745 |
6 |
4 |
0 |
0.000 |
6 |
|
[MES]A:301 |
12 |
1 |
340 |
◊ |
A |
x,y,z |
1_555 |
26 |
12 |
7733 |
174.8 |
4.5 |
0.210 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
14 |
5 |
7984 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
24 |
12 |
7984 |
162.8 |
-1.7 |
0.468 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
4 |
7984 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
7 |
3 |
7733 |
84.8 |
0.8 |
0.798 |
1 |
2 |
0 |
0.000 |
9 |
|
A |
8 |
4 |
7733 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
11 |
6 |
7262 |
65.9 |
-1.4 |
0.261 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
2 |
7733 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
7 |
1 |
7984 |
65.0 |
0.6 |
0.764 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
4 |
7733 |
◊ |
A |
-x,y,-z+1 |
2_556 |
8 |
4 |
7733 |
51.7 |
-1.3 |
0.338 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
7733 |
f |
[MES]A:301 |
-x+1/2,y-1/2,-z+1 |
4_546 |
4 |
1 |
340 |
38.4 |
0.8 |
0.127 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
5 |
2 |
7262 |
◊ |
A |
x,y,z |
1_555 |
4 |
4 |
7733 |
27.2 |
-0.3 |
0.512 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
7984 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
2 |
2 |
7262 |
20.6 |
-0.5 |
0.358 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
7984 |
◊ |
A |
x,y-1,z |
1_545 |
2 |
1 |
7733 |
5.0 |
-0.2 |
0.417 |
0 |
0 |
0 |
0.000 |
|