spacer
spacer

PDBsum entry 5c76

Go to PDB code: 
Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 5c76 calculated with MOLE 2.0 PDB id
5c76
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
22 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 1.19 3.44 42.1 0.58 0.21 7.2 85 2 3 5 9 0 0 0  
2 1.26 1.45 99.8 -1.50 -0.21 20.4 77 10 5 8 4 4 1 0  
3 1.20 1.13 125.9 -1.42 -0.42 20.1 86 7 6 6 7 2 1 0  
4 1.69 2.02 26.7 1.70 0.45 5.6 87 0 1 3 11 1 0 0  
5 1.75 1.84 27.4 2.14 0.73 2.4 79 0 1 2 11 3 0 0  
6 1.31 1.48 27.8 1.12 0.18 6.3 83 0 2 2 6 4 0 0  
7 2.27 2.37 31.1 0.01 0.44 7.3 77 1 0 2 6 2 2 0  
8 2.18 3.16 32.7 1.39 0.35 5.0 77 0 2 1 12 4 0 0  
9 1.33 1.52 40.7 2.66 0.87 0.8 81 0 0 2 17 6 0 0  
10 1.21 1.71 66.9 -0.10 0.14 11.1 72 3 1 3 7 8 1 0  
11 3.15 3.88 33.0 -2.77 -0.40 36.2 77 4 4 2 1 1 0 0  
12 1.22 1.20 157.8 -0.78 -0.25 10.0 81 11 3 14 8 8 0 0  
13 2.12 2.82 26.5 1.36 0.42 7.2 83 0 2 2 10 2 0 0  
14 1.02 1.89 28.8 2.41 0.79 0.9 76 0 0 2 8 5 0 0  
15 2.02 4.36 44.6 2.66 0.82 1.3 85 0 1 1 20 1 0 0  
16 1.85 2.50 48.2 2.91 0.94 0.7 84 0 0 3 19 2 1 0  
17 1.96 4.03 57.4 0.89 0.60 2.6 78 1 0 3 15 2 4 0  
18 1.95 4.25 69.2 1.83 0.71 2.5 82 0 1 4 20 3 1 0  
19 1.83 2.09 72.4 1.87 0.79 1.9 81 1 0 2 25 4 3 0  
20 2.03 3.10 72.3 1.97 0.74 3.5 84 1 1 3 22 3 1 0  
21 1.74 2.28 116.9 -1.70 -0.56 13.1 90 3 2 6 3 0 0 0  
22 1.17 2.74 31.4 0.66 0.27 10.3 89 2 1 3 8 0 0 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