| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
127 |
41 |
19521 |
◊ |
A |
x,y,z |
1_555 |
140 |
44 |
19341 |
1192.5 |
-9.2 |
0.298 |
8 |
5 |
0 |
0.013 |
| 2 |
2 |
|
B |
104 |
27 |
19521 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
142 |
38 |
19341 |
1168.4 |
-12.0 |
0.149 |
8 |
0 |
0 |
0.143 |
| 3 |
3 |
|
B |
95 |
29 |
19521 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
70 |
19 |
19341 |
862.8 |
-6.2 |
0.226 |
6 |
0 |
0 |
0.008 |
| 4 |
4 |
|
A |
75 |
23 |
19341 |
◊ |
A |
-x,-y+1,z |
2_565 |
76 |
23 |
19341 |
570.3 |
2.8 |
0.871 |
12 |
0 |
0 |
0.000 |
| 5 |
5 |
|
A |
62 |
22 |
19341 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
62 |
22 |
19341 |
519.5 |
3.6 |
0.896 |
6 |
6 |
0 |
0.000 |
| 6 |
6 |
|
B |
13 |
3 |
19521 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
19 |
6 |
19341 |
162.4 |
-4.3 |
0.044 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
18 |
5 |
19341 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
17 |
5 |
19341 |
156.4 |
-0.1 |
0.549 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
B |
14 |
6 |
19521 |
◊ |
B |
-x,-y,z |
2_555 |
14 |
6 |
19521 |
152.6 |
-2.5 |
0.187 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
B |
21 |
8 |
19521 |
◊ |
A |
-x,-y+1,z |
2_565 |
17 |
6 |
19341 |
149.2 |
-0.3 |
0.574 |
0 |
0 |
0 |
0.000 |
| 10 |
10 |
|
B |
13 |
6 |
19521 |
f |
[CL]A:823 |
-x+1/2,y-1/2,-z+1 |
3_546 |
1 |
1 |
125 |
72.8 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.074 |
| 11 |
11 |
|
[CL]A:623 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
19341 |
70.6 |
-10.9 |
0.000 |
0 |
0 |
0 |
0.100 |
| 12 |
12 |
|
[ZN]A:422 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
19341 |
51.2 |
-37.7 |
0.000 |
0 |
0 |
0 |
0.682 |
13 |
|
[ZN]B:422 |
1 |
1 |
98 |
cf |
B |
x,y,z |
1_555 |
8 |
5 |
19521 |
50.4 |
-36.3 |
0.000 |
0 |
0 |
0 |
0.682 |
| Average: |
50.8 |
-37.0 |
0.000 |
0 |
0 |
0 |
0.682 |
| 13 |
14 |
|
[CL]A:823 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
19341 |
41.7 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.004 |
|