## |
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 |
|
[HI0]B:218 |
51 |
1 |
1056 |
f |
B |
x,y,z |
1_555 |
93 |
24 |
7918 |
670.9 |
-9.4 |
0.235 |
4 |
0 |
0 |
0.091 |
2 |
|
[HI0]A:218 |
52 |
1 |
1053 |
f |
A |
x,y,z |
1_555 |
87 |
25 |
7789 |
655.0 |
-11.1 |
0.143 |
5 |
0 |
0 |
0.091 |
Average: |
662.9 |
-10.3 |
0.189 |
5 |
0 |
0 |
0.091 |
2 |
3 |
|
B |
70 |
15 |
7918 |
◊ |
A |
-x-1/2,-y-1,z-1/2 |
2_444 |
55 |
15 |
7789 |
579.5 |
1.4 |
0.639 |
7 |
6 |
0 |
0.000 |
3 |
4 |
|
B |
45 |
12 |
7918 |
◊ |
A |
x,y,z |
1_555 |
52 |
13 |
7789 |
455.3 |
-1.7 |
0.399 |
5 |
4 |
0 |
0.000 |
4 |
5 |
|
B |
47 |
13 |
7918 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
43 |
10 |
7789 |
421.5 |
0.2 |
0.549 |
8 |
3 |
0 |
0.000 |
5 |
6 |
|
A |
24 |
9 |
7789 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
25 |
9 |
7789 |
202.6 |
-1.3 |
0.354 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
18 |
5 |
7918 |
f |
[GOL]A:247 |
-x-1/2,-y-1,z-1/2 |
2_444 |
6 |
1 |
219 |
101.9 |
0.6 |
0.675 |
4 |
0 |
0 |
0.009 |
7 |
8 |
|
[GOL]A:247 |
6 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
14 |
6 |
7789 |
93.8 |
0.9 |
0.612 |
3 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
6 |
3 |
7918 |
◊ |
[HI0]A:218 |
x-1/2,-y-1/2,-z |
4_445 |
7 |
1 |
1053 |
64.6 |
-1.4 |
0.309 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[CL]A:219 |
1 |
1 |
125 |
f |
A |
x-1/2,-y-1/2,-z |
4_445 |
13 |
6 |
7789 |
61.8 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.038 |
10 |
11 |
|
B |
2 |
1 |
7918 |
◊ |
[HI0]A:218 |
-x-1/2,-y-1,z-1/2 |
2_444 |
7 |
1 |
1053 |
42.5 |
2.3 |
0.799 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[CL]A:219 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
6 |
4 |
7789 |
37.7 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[HI0]B:218 |
3 |
1 |
1056 |
◊ |
A |
-x-1/2,-y-1,z-1/2 |
2_444 |
3 |
2 |
7789 |
28.4 |
-0.2 |
0.473 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
7918 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
7789 |
2.9 |
-0.2 |
0.331 |
0 |
0 |
0 |
0.000 |
|