## |
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 |
|
T |
60 |
6 |
1597 |
◊ |
A |
x,y,z |
1_555 |
71 |
23 |
12435 |
568.7 |
-2.2 |
0.722 |
3 |
0 |
0 |
0.146 |
2 |
|
P |
50 |
5 |
1501 |
◊ |
A |
x,y,z |
1_555 |
71 |
27 |
12435 |
519.4 |
-6.6 |
0.377 |
14 |
0 |
0 |
1.000 |
3 |
|
B |
54 |
16 |
12621 |
◊ |
A |
x,y,z |
1_555 |
61 |
19 |
12435 |
503.6 |
-1.5 |
0.508 |
5 |
3 |
0 |
0.000 |
4 |
|
B |
42 |
12 |
12621 |
◊ |
B |
-x,-x+y,-z+1/3 |
9_555 |
42 |
12 |
12621 |
407.9 |
-3.5 |
0.348 |
4 |
0 |
0 |
0.005 |
5 |
|
B |
31 |
10 |
12621 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
32 |
9 |
12435 |
325.3 |
-1.9 |
0.407 |
5 |
2 |
0 |
0.008 |
6 |
|
T |
28 |
6 |
1597 |
◊ |
P |
x,y,z |
1_555 |
29 |
6 |
1501 |
286.8 |
-1.8 |
0.618 |
14 |
0 |
0 |
1.000 |
7 |
|
A |
22 |
10 |
12435 |
◊ |
B |
x-y+1,x+1,z-1/6 |
6_664 |
40 |
12 |
12621 |
270.7 |
-7.7 |
0.032 |
0 |
0 |
1 |
0.231 |
8 |
|
[TTP]B:602 |
26 |
1 |
532 |
f |
B |
x,y,z |
1_555 |
43 |
17 |
12621 |
265.0 |
0.9 |
0.733 |
11 |
0 |
0 |
0.078 |
9 |
|
T |
28 |
5 |
1597 |
◊ |
B |
x-y+1,x+1,z-1/6 |
6_664 |
26 |
11 |
12621 |
232.9 |
-1.0 |
0.689 |
0 |
0 |
0 |
0.021 |
10 |
|
B |
21 |
8 |
12621 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
26 |
5 |
12435 |
199.1 |
-0.4 |
0.586 |
5 |
1 |
0 |
0.000 |
11 |
|
P |
19 |
2 |
1501 |
◊ |
B |
x-y+1,x+1,z-1/6 |
6_664 |
16 |
7 |
12621 |
160.4 |
1.0 |
0.616 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
20 |
6 |
12435 |
x |
A |
x-y,-y+1,-z |
8_565 |
15 |
6 |
12435 |
140.7 |
-1.0 |
0.441 |
1 |
0 |
0 |
0.000 |
13 |
|
[MG]B:601 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
12621 |
34.7 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.096 |
14 |
|
[TTP]B:602 |
4 |
1 |
532 |
f |
[MG]B:601 |
x,y,z |
1_555 |
1 |
1 |
98 |
33.6 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.103 |
|