## |
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 |
51 |
14 |
22125 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
50 |
17 |
22125 |
463.4 |
-1.9 |
0.543 |
3 |
4 |
0 |
0.000 |
2 |
|
[APC]A:606 |
31 |
1 |
637 |
f |
A |
x,y,z |
1_555 |
68 |
28 |
22125 |
446.1 |
-1.0 |
0.699 |
16 |
0 |
0 |
0.014 |
3 |
|
A |
34 |
12 |
22125 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
32 |
11 |
22125 |
373.5 |
-4.9 |
0.126 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
38 |
15 |
22125 |
x |
A |
x-1,y,z |
1_455 |
29 |
12 |
22125 |
289.9 |
-0.2 |
0.674 |
1 |
2 |
0 |
0.000 |
5 |
|
[GOL]A:608 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
22125 |
132.9 |
-0.2 |
0.608 |
4 |
0 |
0 |
0.003 |
6 |
|
[TRS]A:607 |
7 |
1 |
255 |
◊ |
A |
x,y,z |
1_555 |
23 |
5 |
22125 |
118.0 |
2.8 |
0.145 |
1 |
0 |
0 |
0.000 |
7 |
|
[CL]A:604 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
22125 |
71.7 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.020 |
8 |
|
[CL]A:603 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
22125 |
65.4 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.021 |
9 |
|
[CL]A:605 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
22125 |
56.3 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.013 |
10 |
|
[MG]A:602 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
22125 |
50.0 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.007 |
11 |
|
[MG]A:601 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
22125 |
49.9 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.013 |
12 |
|
[APC]A:606 |
6 |
1 |
637 |
f |
[MG]A:602 |
x,y,z |
1_555 |
1 |
1 |
98 |
37.8 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.009 |
13 |
|
A |
1 |
1 |
22125 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
1 |
1 |
22125 |
3.8 |
0.0 |
0.525 |
0 |
0 |
0 |
0.000 |
14 |
|
[TRS]A:607 |
1 |
1 |
255 |
f |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
22125 |
2.5 |
0.1 |
0.893 |
0 |
0 |
0 |
0.000 |
15 |
|
[GOL]A:608 |
2 |
1 |
217 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
22125 |
2.3 |
0.0 |
0.656 |
0 |
0 |
0 |
0.000 |
|