## |
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 |
74 |
25 |
16266 |
◊ |
A |
x,y,z-1 |
1_554 |
76 |
26 |
16701 |
644.9 |
1.2 |
0.801 |
10 |
3 |
0 |
0.000 |
2 |
2 |
|
B |
59 |
20 |
16266 |
◊ |
A |
x,y,z |
1_555 |
57 |
21 |
16701 |
573.6 |
-16.9 |
0.001 |
2 |
0 |
0 |
0.219 |
3 |
3 |
|
A |
55 |
21 |
16701 |
x |
A |
x-1,y,z |
1_455 |
61 |
20 |
16701 |
569.5 |
-6.5 |
0.179 |
7 |
1 |
0 |
0.000 |
4 |
|
B |
38 |
16 |
16266 |
x |
B |
x,y-1,z |
1_545 |
49 |
18 |
16266 |
438.3 |
-5.8 |
0.105 |
0 |
0 |
0 |
0.000 |
Average: |
503.9 |
-6.1 |
0.142 |
4 |
1 |
0 |
0.000 |
4 |
5 |
|
A |
36 |
12 |
16701 |
x |
A |
x-1,y+1,z |
1_465 |
34 |
11 |
16701 |
346.4 |
5.1 |
0.949 |
2 |
1 |
0 |
0.000 |
5 |
6 |
|
B |
24 |
8 |
16266 |
◊ |
A |
x,y-1,z |
1_545 |
25 |
8 |
16701 |
221.3 |
-0.3 |
0.537 |
1 |
2 |
0 |
0.000 |
6 |
7 |
|
B |
24 |
10 |
16266 |
x |
B |
x-1,y+1,z |
1_465 |
24 |
9 |
16266 |
194.5 |
1.1 |
0.780 |
1 |
2 |
0 |
0.000 |
7 |
8 |
|
B |
16 |
5 |
16266 |
x |
B |
x-1,y,z |
1_455 |
19 |
8 |
16266 |
151.1 |
-2.8 |
0.202 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
11 |
3 |
16701 |
x |
A |
x,y-1,z |
1_545 |
18 |
7 |
16701 |
120.1 |
-1.5 |
0.345 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
8 |
2 |
16266 |
◊ |
A |
x-1,y,z-1 |
1_454 |
16 |
5 |
16701 |
116.9 |
-1.3 |
0.365 |
1 |
1 |
0 |
0.000 |
10 |
11 |
|
[C2O]A:702 |
3 |
1 |
199 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
16701 |
85.4 |
-15.4 |
0.674 |
0 |
0 |
0 |
0.189 |
11 |
12 |
|
[C2O]B:702 |
3 |
1 |
198 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
16266 |
85.2 |
-16.3 |
0.222 |
0 |
0 |
0 |
0.200 |
12 |
13 |
|
[NO3]A:706 |
4 |
1 |
167 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
16701 |
63.9 |
0.4 |
0.387 |
3 |
0 |
0 |
0.012 |
13 |
14 |
|
[NO3]A:706 |
4 |
1 |
167 |
◊ |
B |
x,y,z |
1_555 |
13 |
5 |
16266 |
63.8 |
0.5 |
0.403 |
3 |
0 |
0 |
0.011 |
14 |
15 |
|
B |
5 |
4 |
16266 |
◊ |
A |
x-1,y,z |
1_455 |
8 |
4 |
16701 |
48.6 |
0.5 |
0.490 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
[CU]B:703 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
16266 |
47.5 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.252 |
17 |
|
[CU]A:703 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
16701 |
47.1 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.252 |
Average: |
47.3 |
-10.3 |
0.000 |
0 |
0 |
0 |
0.252 |
16 |
18 |
|
[C2O]A:702 |
3 |
1 |
199 |
f |
[CU]A:703 |
x,y,z |
1_555 |
1 |
1 |
125 |
30.6 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.117 |
19 |
|
[C2O]B:702 |
3 |
1 |
198 |
f |
[CU]B:703 |
x,y,z |
1_555 |
1 |
1 |
125 |
30.4 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.117 |
Average: |
30.5 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.117 |
|