## |
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 |
113 |
27 |
8998 |
◊ |
B |
x,y,z |
1_555 |
131 |
42 |
9092 |
1123.9 |
-6.1 |
0.357 |
15 |
6 |
0 |
0.521 |
2 |
|
B |
48 |
17 |
9092 |
◊ |
B |
-x,y,-z |
2_555 |
49 |
17 |
9092 |
448.5 |
-4.3 |
0.288 |
6 |
4 |
0 |
0.000 |
3 |
|
A |
38 |
12 |
8998 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
39 |
14 |
9092 |
333.8 |
-0.6 |
0.503 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
35 |
13 |
9092 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
43 |
14 |
9092 |
317.5 |
-2.0 |
0.468 |
5 |
0 |
0 |
0.000 |
5 |
|
B |
35 |
12 |
9092 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
35 |
11 |
8998 |
280.3 |
0.9 |
0.643 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
32 |
12 |
9092 |
x |
B |
x,y-1,z |
1_545 |
31 |
11 |
9092 |
276.4 |
-1.9 |
0.445 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
33 |
10 |
8998 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
33 |
10 |
8998 |
251.9 |
-2.4 |
0.312 |
2 |
4 |
0 |
0.000 |
8 |
|
B |
25 |
9 |
9092 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
30 |
7 |
8998 |
222.9 |
1.6 |
0.763 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
17 |
5 |
8998 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
23 |
8 |
8998 |
208.4 |
0.3 |
0.558 |
3 |
0 |
0 |
0.000 |
10 |
|
B |
16 |
7 |
9092 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
23 |
7 |
8998 |
199.1 |
0.4 |
0.641 |
3 |
1 |
0 |
0.000 |
11 |
|
B |
12 |
4 |
9092 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
11 |
6 |
8998 |
112.4 |
-2.0 |
0.198 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
2 |
8998 |
◊ |
B |
x,y-1,z |
1_545 |
11 |
4 |
9092 |
98.1 |
0.2 |
0.642 |
2 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
3 |
8998 |
x |
A |
x,y-1,z |
1_545 |
6 |
3 |
8998 |
66.6 |
0.6 |
0.729 |
0 |
1 |
0 |
0.000 |
14 |
|
A |
8 |
4 |
8998 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
8 |
5 |
9092 |
64.9 |
0.5 |
0.556 |
0 |
0 |
0 |
0.000 |
15 |
|
[CA]B:301 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
6 |
4 |
9092 |
43.5 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.479 |
|