## |
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 |
143 |
11 |
3071 |
◊ |
B |
x,y,z |
1_555 |
158 |
48 |
28157 |
1331.1 |
-7.4 |
0.155 |
18 |
0 |
0 |
1.000 |
2 |
|
D |
82 |
5 |
1561 |
◊ |
A |
x,y,z |
1_555 |
112 |
38 |
24177 |
912.8 |
-9.7 |
0.119 |
13 |
0 |
0 |
1.000 |
3 |
|
A |
60 |
13 |
24177 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
56 |
14 |
24177 |
569.5 |
1.5 |
0.717 |
8 |
7 |
0 |
0.000 |
4 |
|
B |
55 |
12 |
28157 |
x |
B |
-y+1,x-y,z-1/3 |
2_654 |
51 |
15 |
28157 |
536.9 |
0.5 |
0.640 |
6 |
5 |
0 |
0.000 |
5 |
|
A |
38 |
12 |
24177 |
◊ |
B |
-y+1,x-y,z+2/3 |
2_655 |
38 |
14 |
28157 |
331.6 |
1.6 |
0.745 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
25 |
9 |
28157 |
◊ |
A |
x-y,-y,-z+4/3 |
5_556 |
32 |
10 |
24177 |
296.7 |
-2.1 |
0.276 |
4 |
0 |
0 |
0.000 |
7 |
|
[FLQ]C:473 |
29 |
1 |
651 |
◊ |
C |
x,y,z |
1_555 |
42 |
5 |
3071 |
295.5 |
5.1 |
0.487 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
34 |
10 |
28157 |
◊ |
B |
y,x,-z+1 |
4_556 |
35 |
10 |
28157 |
286.8 |
3.2 |
0.860 |
4 |
2 |
0 |
0.000 |
9 |
|
A |
38 |
11 |
24177 |
◊ |
A |
y,x,-z+2 |
4_557 |
38 |
11 |
24177 |
262.1 |
0.8 |
0.723 |
4 |
0 |
0 |
0.000 |
10 |
|
[FLQ]C:473 |
22 |
1 |
651 |
f |
B |
x,y,z |
1_555 |
35 |
13 |
28157 |
245.8 |
2.1 |
0.352 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
28 |
5 |
24177 |
x |
A |
-x+1,-x+y,-z+5/3 |
6_656 |
26 |
6 |
24177 |
237.4 |
-0.0 |
0.621 |
3 |
2 |
0 |
0.000 |
12 |
|
B |
22 |
3 |
28157 |
x |
B |
-x+1,-x+y,-z+2/3 |
6_655 |
23 |
5 |
28157 |
227.0 |
0.3 |
0.623 |
2 |
1 |
0 |
0.000 |
13 |
|
B |
23 |
9 |
28157 |
◊ |
A |
-y+1,x-y,z-1/3 |
2_654 |
21 |
5 |
24177 |
157.7 |
-0.5 |
0.524 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
9 |
4 |
28157 |
◊ |
A |
x,y,z-1 |
1_554 |
9 |
3 |
24177 |
81.1 |
1.8 |
0.794 |
2 |
2 |
0 |
0.000 |
15 |
|
C |
5 |
2 |
3071 |
◊ |
A |
-y+1,x-y,z-1/3 |
2_654 |
6 |
2 |
24177 |
40.9 |
-1.8 |
0.252 |
0 |
0 |
0 |
0.000 |
|