## |
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 |
138 |
36 |
14035 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
133 |
35 |
14302 |
1220.7 |
-8.3 |
0.288 |
12 |
3 |
0 |
0.591 |
2 |
|
[16W]B:301 |
25 |
1 |
565 |
f |
B |
x,y,z |
1_555 |
59 |
22 |
14035 |
395.8 |
-4.5 |
0.313 |
2 |
0 |
0 |
0.225 |
3 |
|
B |
41 |
12 |
14035 |
◊ |
A |
-x,y-1,-z |
2_545 |
41 |
12 |
14302 |
383.8 |
-3.2 |
0.305 |
3 |
0 |
0 |
0.000 |
4 |
|
[16W]A:301 |
25 |
1 |
567 |
f |
A |
x,y,z |
1_555 |
52 |
19 |
14302 |
369.1 |
-3.9 |
0.312 |
1 |
0 |
0 |
0.183 |
5 |
|
B |
32 |
9 |
14035 |
◊ |
A |
-x,y,-z+1 |
2_556 |
32 |
9 |
14302 |
315.2 |
-2.2 |
0.345 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
41 |
14 |
14035 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
30 |
10 |
14035 |
307.8 |
0.7 |
0.630 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
26 |
8 |
14035 |
◊ |
A |
x,y-1,z |
1_545 |
27 |
8 |
14302 |
253.2 |
-2.2 |
0.361 |
2 |
1 |
0 |
0.000 |
8 |
|
B |
24 |
7 |
14035 |
◊ |
A |
x,y,z |
1_555 |
29 |
10 |
14302 |
221.7 |
1.9 |
0.768 |
2 |
2 |
0 |
0.000 |
9 |
|
A |
19 |
8 |
14302 |
x |
A |
x,y-1,z |
1_545 |
16 |
6 |
14302 |
138.7 |
-0.6 |
0.500 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
4 |
14302 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
21 |
5 |
14302 |
114.9 |
-1.3 |
0.374 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
18 |
5 |
14035 |
◊ |
A |
-x,y-1,-z+1 |
2_546 |
8 |
3 |
14302 |
104.9 |
-1.0 |
0.420 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
12 |
4 |
14035 |
x |
B |
x,y-1,z |
1_545 |
9 |
5 |
14035 |
77.6 |
1.2 |
0.790 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
14035 |
◊ |
B |
-x,y,-z+1 |
2_556 |
3 |
2 |
14035 |
38.1 |
-1.2 |
0.114 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
14035 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
2 |
1 |
14302 |
20.2 |
-0.4 |
0.271 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
14035 |
◊ |
A |
-x,y,-z |
2_555 |
2 |
1 |
14302 |
1.7 |
0.0 |
0.640 |
0 |
0 |
0 |
0.000 |
|