spacer
spacer

PDBsum entry 8x7h

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 8x7h calculated with MOLE 2.0 PDB id
8x7h
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
19 pores, coloured by radius 24 pores, coloured by radius 24 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 3.31 4.57 26.6 -1.93 -0.46 25.7 81 3 2 0 2 0 2 0  
2 3.34 4.66 29.2 -1.62 -0.40 20.8 82 3 5 1 3 0 2 0  
3 4.09 5.27 33.2 -2.99 -0.70 31.7 81 7 4 2 2 0 1 0  
4 2.09 2.32 36.6 0.70 0.03 3.6 78 0 1 4 6 3 1 0  YBI 301 G
5 1.96 2.06 40.4 -0.08 -0.12 8.8 74 3 1 0 5 3 2 0  
6 2.11 2.28 42.1 0.24 -0.05 10.6 77 2 2 1 7 1 2 0  YBI 301 G
7 1.66 1.66 49.5 -0.03 -0.08 13.4 74 0 5 1 6 3 2 0  YBI 301 C
8 3.34 4.69 50.0 -2.10 -0.47 25.1 83 9 4 2 3 0 2 0  
9 2.11 2.28 52.6 -0.27 -0.13 10.8 83 2 3 4 7 1 2 0  YBI 301 G
10 1.40 1.54 59.0 -1.04 -0.35 10.6 73 1 3 4 3 4 1 0  YBI 301 C
11 1.43 1.54 60.0 1.05 0.52 4.4 74 3 1 4 11 6 0 0  YBI 301 C
12 1.96 2.06 60.5 -0.49 -0.22 9.8 81 5 3 3 6 4 2 0  
13 1.31 1.64 62.7 -0.28 -0.15 8.4 74 1 4 5 5 6 3 0  YBI 301 C
14 1.42 1.54 69.7 -1.07 -0.37 11.6 80 4 3 7 4 4 2 0  YBI 301 C
15 1.68 1.67 70.9 -0.59 -0.28 16.6 77 2 8 2 8 4 3 0  YBI 301 C
16 1.41 1.54 80.7 -0.49 -0.18 12.0 83 5 5 6 6 4 0 0  YBI 301 C
17 1.41 1.54 86.9 -1.23 -0.43 16.1 79 3 8 5 6 5 2 0  YBI 301 C
18 1.96 2.06 105.2 -0.84 -0.32 13.2 82 5 5 6 8 5 2 0  YBI 301 E
19 1.43 3.11 107.1 0.73 0.32 8.2 80 5 5 6 17 5 0 0  YBI 301 C
20 1.45 3.22 104.5 0.52 0.21 6.7 76 2 5 6 14 6 1 0  YBI 301 C
21 1.54 3.22 107.5 -0.31 0.03 12.3 79 8 6 7 15 6 2 0  YBI 301 C
22 1.71 1.71 113.3 -0.17 -0.09 11.2 81 4 9 8 10 5 3 0  YBI 301 C
23 1.25 1.47 141.6 0.72 0.29 7.2 77 1 8 9 26 9 2 1  YBI 301 C
24 1.20 1.42 172.2 -0.09 -0.05 12.2 80 7 7 7 21 4 4 1  

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer