## |
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 |
177 |
52 |
15224 |
◊ |
A |
-x,y,-z |
5_555 |
176 |
52 |
15224 |
1623.5 |
-3.7 |
0.823 |
28 |
16 |
0 |
0.247 |
2 |
|
A |
156 |
42 |
15224 |
◊ |
A |
-y,-x,-z |
8_555 |
157 |
42 |
15224 |
1356.0 |
-3.3 |
0.814 |
12 |
2 |
0 |
0.108 |
3 |
|
A |
90 |
28 |
15224 |
◊ |
A |
y+1/2,x-1/2,-z+1/2 |
15_545 |
89 |
28 |
15224 |
825.8 |
-6.1 |
0.442 |
8 |
0 |
0 |
0.000 |
4 |
|
A |
37 |
12 |
15224 |
◊ |
A |
y+1/2,x-1/2,-z-1/2 |
15_544 |
37 |
12 |
15224 |
279.3 |
-0.1 |
0.750 |
4 |
6 |
0 |
0.000 |
5 |
|
[2PG]A:501 |
11 |
1 |
318 |
f |
A |
x,y,z |
1_555 |
28 |
18 |
15224 |
173.7 |
-4.1 |
0.594 |
11 |
0 |
0 |
0.240 |
6 |
|
A |
17 |
7 |
15224 |
◊ |
A |
x,-y-1,-z |
6_545 |
17 |
7 |
15224 |
120.7 |
-1.9 |
0.342 |
0 |
0 |
0 |
0.000 |
7 |
|
[PEG]A:502 |
7 |
1 |
259 |
f |
A |
x,y,z |
1_555 |
18 |
5 |
15224 |
109.8 |
1.8 |
0.274 |
2 |
0 |
0 |
0.000 |
8 |
|
[ACT]A:503 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
15224 |
97.8 |
-0.1 |
0.760 |
0 |
0 |
0 |
0.001 |
9 |
|
[MG]A:505 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
9 |
15224 |
50.8 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.164 |
10 |
|
[MG]A:504 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
15224 |
38.2 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.163 |
11 |
|
[MG]A:505 |
1 |
1 |
98 |
f |
[2PG]A:501 |
x,y,z |
1_555 |
6 |
1 |
318 |
27.2 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.096 |
12 |
|
[MG]A:504 |
1 |
1 |
98 |
f |
[2PG]A:501 |
x,y,z |
1_555 |
3 |
1 |
318 |
25.4 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.057 |
13 |
|
[ACT]A:503 |
3 |
1 |
183 |
◊ |
A |
-y,-x,-z |
8_555 |
1 |
1 |
15224 |
18.3 |
0.7 |
0.824 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
15224 |
x |
A |
-y-1/2,x-1/2,z+1/2 |
11_445 |
3 |
1 |
15224 |
11.5 |
0.2 |
0.745 |
0 |
0 |
0 |
0.000 |
15 |
|
[MG]A:505 |
1 |
1 |
98 |
f |
[MG]A:504 |
x,y,z |
1_555 |
1 |
1 |
98 |
10.6 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.056 |
|