spacer
spacer

PDBsum entry 5c0c

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5c0c calculated with MOLE 2.0 PDB id
5c0c
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
14 pores, coloured by radius 17 pores, coloured by radius 17 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 3.27 4.84 26.2 -2.83 -0.64 36.9 84 7 5 0 0 0 2 0  
2 1.51 1.54 30.0 -2.60 -0.53 33.4 76 6 4 0 0 2 1 0  
3 2.33 2.53 37.6 -1.64 -0.27 17.5 78 3 4 3 1 4 1 0  GOL 309 F
4 1.91 1.88 38.5 -1.96 -0.64 25.9 84 5 4 3 2 0 2 0  
5 1.52 1.55 41.0 -1.54 -0.61 18.2 78 4 3 3 2 2 1 0  
6 2.40 2.60 44.1 -2.06 -0.48 30.3 88 10 4 1 3 0 1 0  
7 2.57 2.58 49.2 -2.03 -0.65 26.5 88 4 6 6 3 0 1 0  
8 1.92 1.86 49.7 -2.21 -0.65 28.4 84 8 5 3 2 0 2 0  
9 2.46 2.63 54.1 -1.92 -0.44 23.9 79 5 5 3 2 4 1 0  
10 2.41 3.04 61.1 -1.61 -0.35 17.2 80 6 4 5 2 4 1 0  GOL 309 F
11 1.80 2.13 66.6 -1.75 -0.51 27.2 85 7 9 3 5 1 1 0  
12 1.53 1.55 75.2 -1.17 -0.25 15.3 75 7 6 3 5 8 1 0  GOL 309 F
13 1.77 2.12 82.0 -1.75 -0.37 23.3 80 11 8 3 5 5 2 0  GOL 309 F
14 2.59 2.61 104.7 -2.04 -0.57 28.8 86 7 9 5 5 0 1 0  
15 2.53 3.21 117.8 -2.02 -0.45 25.3 82 9 10 5 3 4 1 0  GOL 309 F
16 2.36 2.46 131.4 -2.15 -0.61 28.1 83 7 15 6 4 4 1 0  
17 2.30 2.42 132.9 -2.13 -0.58 29.9 85 9 13 7 5 1 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