spacer
spacer

PDBsum entry 3pnw

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3pnw calculated with MOLE 2.0 PDB id
3pnw
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
21 tunnels, coloured by tunnel radius 29 tunnels, coloured by tunnel radius 29 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.22 2.64 25.5 -0.11 -0.40 3.5 96 1 0 7 4 1 0 0  
2 1.22 2.63 26.1 -0.13 -0.45 1.9 96 0 0 7 4 1 0 0  
3 1.23 1.25 15.5 -0.55 -0.35 4.4 81 1 0 2 1 2 1 0  
4 1.23 1.25 20.9 -0.57 -0.32 4.1 84 1 0 2 1 2 1 0  
5 1.29 1.29 26.5 -1.10 -0.20 10.6 70 1 1 3 2 4 1 0  
6 1.28 1.28 28.7 -0.88 -0.22 7.8 74 0 1 4 3 3 2 0  
7 1.10 2.50 20.3 -0.29 -0.03 5.4 69 0 1 1 2 4 1 0  
8 1.17 1.16 16.6 0.45 -0.30 4.8 64 0 1 0 3 2 1 0  UNX 1939 D
9 1.16 1.16 22.6 0.60 -0.18 2.0 71 0 0 1 4 3 1 0  UNX 1939 D
10 1.22 1.35 17.4 0.65 -0.23 3.4 78 0 1 2 4 1 1 0  
11 1.24 1.24 28.1 -1.24 -0.04 10.6 71 2 1 3 2 4 0 0  UNX 1850 H
12 1.24 1.24 28.6 -1.05 -0.05 9.1 72 1 1 3 3 3 1 0  UNX 1850 H
13 1.20 1.20 29.2 -0.98 -0.13 8.9 74 1 1 4 3 3 2 0  
14 1.40 1.71 15.0 -0.31 -0.60 2.1 105 0 0 4 2 0 0 0  UNX 1966 M
15 1.37 1.72 24.1 -0.91 -0.71 4.3 104 1 0 8 2 0 0 0  
16 1.31 1.77 18.8 -0.88 -0.73 2.4 103 0 0 5 2 0 0 0  
17 1.30 1.77 20.7 -0.77 -0.70 2.1 105 0 0 7 2 0 0 0  
18 1.57 2.62 20.9 -0.90 -0.77 2.2 106 0 0 7 1 0 0 0  UNX 1889 B
19 1.22 1.29 21.6 -0.87 -0.73 2.1 101 0 0 7 1 1 0 0  UNX 1889 B
20 1.28 1.83 21.9 -0.75 -0.72 2.1 105 0 0 7 2 0 0 0  UNX 1889 B
21 1.24 2.60 25.0 -0.23 -0.50 2.0 96 0 0 6 4 1 0 0  
22 1.23 2.58 25.6 -0.21 -0.47 2.9 96 1 0 7 4 1 0 0  
23 1.17 2.56 28.2 0.02 -0.42 1.7 96 0 0 8 5 1 0 0  
24 1.11 1.11 18.1 0.16 -0.36 4.5 67 0 1 1 3 2 1 0  UNX 1879 V UNX 1932 V UNX 1971 V
25 1.12 1.12 18.1 0.11 -0.42 4.3 73 0 1 1 4 1 1 0  UNX 1879 V UNX 1932 V UNX 1971 V
26 1.26 2.52 15.4 -0.79 -0.56 2.5 87 0 0 7 2 1 0 0  
27 1.63 1.70 16.5 -0.61 0.21 7.6 68 1 2 1 2 3 0 0  
28 1.10 1.10 15.6 0.27 -0.39 4.2 74 0 1 0 3 1 1 0  UNX 1866 J UNX 1867 J
29 1.27 1.27 21.7 -0.51 -0.30 6.2 70 0 1 1 2 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
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer