## |
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 |
87 |
32 |
22648 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
6_765 |
86 |
32 |
22648 |
728.0 |
-1.3 |
0.612 |
12 |
0 |
0 |
0.000 |
2 |
|
[ABD]A:1200 |
56 |
1 |
1022 |
f |
A |
x,y,z |
1_555 |
92 |
29 |
22648 |
634.5 |
-2.6 |
0.367 |
17 |
0 |
0 |
0.015 |
3 |
|
A |
48 |
14 |
22648 |
x |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
41 |
17 |
22648 |
356.7 |
0.9 |
0.670 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
32 |
14 |
22648 |
x |
A |
-y+2,x-y+1,z+1/3 |
2_765 |
37 |
12 |
22648 |
302.3 |
-1.8 |
0.372 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
31 |
14 |
22648 |
◊ |
A |
x-y+1,-y+2,-z+2/3 |
5_675 |
31 |
14 |
22648 |
253.9 |
1.1 |
0.781 |
4 |
0 |
0 |
0.000 |
6 |
|
[MAL]A:1202 |
15 |
1 |
456 |
◊ |
A |
x,y,z |
1_555 |
30 |
9 |
22648 |
193.3 |
1.1 |
0.472 |
3 |
0 |
0 |
0.000 |
7 |
|
[MAL]A:1201 |
17 |
1 |
455 |
f |
A |
x,y,z |
1_555 |
30 |
7 |
22648 |
178.4 |
0.7 |
0.408 |
3 |
0 |
0 |
0.001 |
8 |
|
[SO4]A:1203 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
22648 |
103.5 |
-15.9 |
0.668 |
4 |
0 |
0 |
0.026 |
9 |
|
[MAL]A:1202 |
13 |
1 |
456 |
◊ |
A |
x-y+1,-y+2,-z+2/3 |
5_675 |
12 |
3 |
22648 |
92.5 |
1.5 |
0.551 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]A:697 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
12 |
10 |
22648 |
44.8 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.019 |
11 |
|
[CA]A:696 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
6 |
22648 |
43.6 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.019 |
12 |
|
[CA]A:698 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
3 |
2 |
22648 |
42.7 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.019 |
13 |
|
[MAL]A:1202 |
4 |
1 |
456 |
f |
A |
-y+2,x-y+1,z+1/3 |
2_765 |
3 |
1 |
22648 |
41.1 |
-0.1 |
0.409 |
2 |
0 |
0 |
0.001 |
14 |
|
A |
2 |
1 |
22648 |
◊ |
A |
y,x,-z |
4_555 |
2 |
1 |
22648 |
1.2 |
-0.0 |
0.532 |
0 |
0 |
0 |
0.000 |
|