spacer
spacer

PDBsum entry 5m8h

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 5m8h calculated with MOLE 2.0 PDB id
5m8h
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
16 pores, coloured by radius 22 pores, coloured by radius 22 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 1.62 1.93 41.2 -0.63 -0.53 9.2 84 1 4 1 4 1 1 0  
2 2.04 3.98 41.4 -0.39 0.08 12.7 86 4 2 6 5 2 0 0  
3 1.77 2.52 49.1 -0.95 -0.01 21.1 76 8 5 1 4 3 1 0  
4 2.16 2.19 54.5 -2.15 -0.63 25.0 89 7 5 8 2 1 1 0  MPD 407 A MPD 302 G
5 1.93 2.73 57.0 -1.62 -0.41 24.1 86 4 6 4 5 1 0 0  
6 2.86 4.20 57.9 -1.43 -0.33 21.8 83 7 2 5 6 2 1 0  MPD 405 D MPD 304 E
7 1.95 2.36 60.8 -1.24 -0.13 16.5 86 6 4 6 7 3 0 0  
8 1.77 2.60 64.6 -1.93 -0.27 22.4 79 11 4 5 6 2 0 0  
9 1.72 1.84 71.4 -1.74 -0.32 21.8 83 7 6 4 6 2 0 0  
10 1.97 2.41 72.2 -1.05 -0.18 20.8 82 9 6 6 7 4 1 0  MPD 405 D MPD 304 E
11 3.22 4.86 73.4 -1.92 -0.39 27.8 81 11 7 4 6 1 0 0  
12 2.89 4.09 73.5 -2.81 -0.64 34.2 84 10 8 6 4 1 1 0  MPD 405 D MPD 304 E
13 1.76 3.71 76.0 -1.22 -0.57 16.3 92 8 4 10 7 1 0 0  
14 2.07 2.06 87.7 -1.55 -0.26 26.1 81 13 11 5 7 3 0 0  
15 1.76 2.57 91.6 -2.24 -0.33 24.1 80 11 6 5 6 3 0 0  
16 1.64 1.64 96.5 -0.49 -0.22 10.8 86 3 5 7 9 3 1 0  
17 1.78 2.67 99.2 -1.98 -0.42 25.7 81 13 5 4 10 2 0 0  
18 2.30 2.34 105.2 -2.23 -0.51 26.6 85 9 10 7 6 3 1 0  MPD 406 B MPD 407 B
19 2.73 2.76 106.3 -2.17 -0.45 26.7 81 9 8 7 9 1 0 0  
20 2.62 3.28 113.4 -2.38 -0.52 32.5 83 10 8 2 9 1 0 0  
21 2.29 2.33 115.9 -2.23 -0.60 27.5 84 11 9 6 12 1 1 0  MPD 406 B MPD 407 B
22 2.09 2.10 127.1 -1.20 -0.37 20.4 84 7 8 6 9 3 1 0  

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