## |
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 |
60 |
14 |
2510 |
◊ |
A |
x,y,z |
1_555 |
98 |
31 |
9217 |
702.5 |
-5.2 |
0.340 |
16 |
4 |
0 |
0.417 |
2 |
|
A |
63 |
20 |
9217 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
66 |
21 |
9217 |
595.8 |
0.2 |
0.642 |
13 |
0 |
0 |
0.000 |
3 |
|
A |
49 |
18 |
9217 |
◊ |
A |
-x,-y+1,z |
2_565 |
48 |
18 |
9217 |
403.5 |
1.0 |
0.717 |
10 |
0 |
0 |
0.005 |
4 |
|
A |
34 |
12 |
9217 |
◊ |
B |
x,y-1,z |
1_545 |
30 |
6 |
2510 |
257.9 |
2.1 |
0.658 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
5 |
2510 |
◊ |
A |
-x,-y+1,z |
2_565 |
24 |
7 |
9217 |
208.7 |
-4.0 |
0.192 |
0 |
0 |
0 |
0.011 |
6 |
|
A |
19 |
8 |
9217 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
23 |
8 |
9217 |
179.0 |
-0.8 |
0.439 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
4 |
9217 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
15 |
4 |
2510 |
122.3 |
0.1 |
0.614 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:404 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
9217 |
120.4 |
-0.2 |
0.529 |
5 |
0 |
0 |
0.080 |
9 |
|
[GOL]B:403 |
5 |
1 |
222 |
f |
B |
x,y,z |
1_555 |
11 |
5 |
2510 |
99.8 |
-0.4 |
0.480 |
2 |
0 |
0 |
0.060 |
10 |
|
[FLC]A:402 |
9 |
1 |
315 |
f |
B |
x,y-1,z |
1_545 |
9 |
3 |
2510 |
96.6 |
0.0 |
0.376 |
2 |
0 |
0 |
0.040 |
11 |
|
[FLC]A:402 |
7 |
1 |
315 |
◊ |
A |
x,y-1,z |
1_545 |
10 |
3 |
9217 |
76.4 |
0.5 |
0.521 |
3 |
0 |
0 |
0.026 |
12 |
|
[FLC]A:402 |
8 |
1 |
315 |
◊ |
A |
x,y,z |
1_555 |
8 |
5 |
9217 |
66.0 |
0.6 |
0.540 |
3 |
0 |
0 |
0.000 |
13 |
|
[CA]A:401 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
9217 |
43.7 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.409 |
14 |
|
A |
4 |
2 |
9217 |
◊ |
[GOL]B:403 |
x,y-1,z |
1_545 |
3 |
1 |
222 |
22.7 |
0.0 |
0.492 |
0 |
0 |
0 |
0.000 |
15 |
|
[FLC]A:402 |
2 |
1 |
315 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
1 |
1 |
9217 |
8.8 |
0.3 |
0.683 |
0 |
0 |
0 |
0.000 |
16 |
|
[GOL]A:404 |
1 |
1 |
220 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
1 |
1 |
9217 |
1.6 |
-0.0 |
0.466 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
9217 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
9217 |
0.4 |
0.0 |
0.638 |
0 |
0 |
0 |
0.000 |
|