## |
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 |
|
C |
159 |
38 |
12666 |
x |
B |
x,y,z |
1_555 |
174 |
41 |
12504 |
1587.1 |
-17.1 |
0.113 |
18 |
9 |
0 |
1.000 |
2 |
|
F |
170 |
42 |
12336 |
x |
D |
x,y,z |
1_555 |
147 |
37 |
12790 |
1574.9 |
-11.3 |
0.240 |
26 |
9 |
0 |
1.000 |
3 |
|
B |
146 |
35 |
12504 |
x |
A |
x,y,z |
1_555 |
153 |
39 |
12143 |
1558.7 |
-17.3 |
0.077 |
20 |
9 |
0 |
1.000 |
4 |
|
E |
145 |
36 |
12593 |
x |
D |
x,y,z |
1_555 |
148 |
39 |
12790 |
1474.2 |
-14.6 |
0.106 |
11 |
7 |
0 |
1.000 |
5 |
|
C |
155 |
39 |
12666 |
x |
A |
x,y,z |
1_555 |
140 |
34 |
12143 |
1466.2 |
-15.2 |
0.131 |
13 |
8 |
0 |
1.000 |
6 |
|
F |
135 |
34 |
12336 |
x |
E |
x,y,z |
1_555 |
144 |
39 |
12593 |
1392.2 |
-11.6 |
0.213 |
16 |
10 |
0 |
1.000 |
7 |
|
G |
147 |
38 |
12114 |
x |
G |
-y-1,x-y-1,z |
2_445 |
136 |
34 |
12114 |
1390.7 |
-12.9 |
0.116 |
17 |
6 |
0 |
1.000 |
Average: |
1492.0 |
-14.3 |
0.142 |
17 |
8 |
0 |
1.000 |
2 |
8 |
|
D |
103 |
28 |
12790 |
◊ |
D |
x-y-2/3,-y-4/3,-z-1/3 |
17_434 |
103 |
28 |
12790 |
972.1 |
-6.7 |
0.293 |
4 |
0 |
0 |
0.022 |
3 |
9 |
|
G |
81 |
23 |
12114 |
◊ |
A |
x,y,z |
1_555 |
77 |
22 |
12143 |
771.2 |
-10.1 |
0.160 |
2 |
2 |
0 |
0.100 |
4 |
10 |
|
F |
68 |
21 |
12336 |
◊ |
B |
-x-2/3,-x+y-1/3,-z-1/3 |
18_444 |
73 |
21 |
12504 |
693.2 |
-9.0 |
0.136 |
3 |
0 |
0 |
0.096 |
11 |
|
E |
71 |
20 |
12593 |
◊ |
C |
x,y,z |
1_555 |
74 |
21 |
12666 |
689.5 |
-7.5 |
0.245 |
2 |
2 |
0 |
0.096 |
Average: |
691.3 |
-8.3 |
0.191 |
3 |
1 |
0 |
0.096 |
5 |
12 |
|
A |
57 |
15 |
12143 |
◊ |
A |
y,x,-z |
4_555 |
58 |
15 |
12143 |
485.2 |
-5.5 |
0.325 |
4 |
2 |
0 |
0.000 |
6 |
13 |
|
C |
4 |
2 |
12666 |
◊ |
A |
y,x,-z |
4_555 |
12 |
4 |
12143 |
67.5 |
1.5 |
0.828 |
2 |
3 |
0 |
0.000 |
7 |
14 |
|
C |
10 |
3 |
12666 |
◊ |
B |
y,x,-z |
4_555 |
6 |
2 |
12504 |
50.1 |
0.6 |
0.735 |
1 |
1 |
0 |
0.000 |
|