## |
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 |
109 |
27 |
13318 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
94 |
30 |
13430 |
1039.5 |
-10.7 |
0.423 |
9 |
2 |
0 |
0.485 |
2 |
|
B |
85 |
21 |
13430 |
◊ |
A |
x,y,z |
1_555 |
74 |
22 |
13318 |
732.0 |
-2.8 |
0.816 |
10 |
5 |
0 |
0.000 |
3 |
|
[SFI]A:501 |
24 |
1 |
553 |
f |
A |
x,y,z |
1_555 |
52 |
20 |
13318 |
395.1 |
-3.2 |
0.215 |
1 |
0 |
0 |
0.117 |
4 |
|
[SFI]A:502 |
24 |
1 |
547 |
f |
A |
x,y,z |
1_555 |
56 |
22 |
13318 |
388.2 |
-3.3 |
0.256 |
4 |
0 |
0 |
0.163 |
5 |
|
B |
40 |
14 |
13430 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
41 |
14 |
13430 |
376.8 |
-2.7 |
0.669 |
0 |
0 |
0 |
0.000 |
6 |
|
[SFI]B:501 |
24 |
1 |
551 |
f |
B |
x,y,z |
1_555 |
57 |
21 |
13430 |
375.7 |
-2.2 |
0.353 |
2 |
0 |
0 |
0.100 |
7 |
|
A |
41 |
13 |
13318 |
◊ |
A |
-x,y,-z |
2_555 |
40 |
13 |
13318 |
373.2 |
-3.5 |
0.544 |
2 |
0 |
0 |
0.006 |
8 |
|
[SFI]B:502 |
24 |
1 |
546 |
f |
B |
x,y,z |
1_555 |
54 |
22 |
13430 |
360.8 |
-2.6 |
0.315 |
3 |
0 |
0 |
0.126 |
9 |
|
B |
42 |
15 |
13430 |
◊ |
A |
x,y-1,z |
1_545 |
35 |
10 |
13318 |
322.1 |
-2.4 |
0.638 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
28 |
9 |
13430 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
35 |
11 |
13318 |
293.6 |
-3.5 |
0.453 |
2 |
0 |
0 |
0.012 |
11 |
|
A |
15 |
6 |
13318 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
13 |
3 |
13318 |
140.9 |
-2.6 |
0.271 |
0 |
0 |
0 |
0.000 |
12 |
|
[SFI]B:502 |
16 |
1 |
546 |
f |
[SFI]B:501 |
x,y,z |
1_555 |
13 |
1 |
551 |
84.3 |
-0.1 |
0.334 |
0 |
0 |
0 |
0.002 |
13 |
|
A |
6 |
4 |
13318 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
8 |
2 |
13318 |
69.5 |
-1.2 |
0.274 |
0 |
0 |
0 |
0.000 |
14 |
|
[SFI]A:502 |
4 |
1 |
547 |
f |
[SFI]A:501 |
x,y,z |
1_555 |
4 |
1 |
553 |
21.7 |
-0.2 |
0.368 |
0 |
0 |
0 |
0.006 |
15 |
|
B |
3 |
2 |
13430 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
5 |
2 |
13430 |
19.5 |
-0.3 |
0.483 |
0 |
0 |
0 |
0.000 |
|