PDBsum entry 4wvm Go to PDB code:  Pore analysis for: 4wvm calculated with MOLE 2.0 PDB id 4wvm 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 14 pores, coloured by radius 14 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 1.22 1.70 42.4 -2.45 -0.40 29.4 79 9 3 2 1 2 0 0   2 1.78 2.43 42.6 -0.98 -0.32 17.1 83 3 4 6 7 1 0 0   3 1.46 1.74 43.6 -0.54 -0.37 16.3 87 1 7 3 10 0 0 0   4 3.09 3.27 44.9 -2.12 -0.67 23.2 85 5 6 7 4 0 0 0   5 2.76 3.41 53.6 -2.19 -0.60 20.0 88 8 5 12 5 1 0 0   6 1.78 2.39 60.6 -1.68 -0.44 16.4 90 6 4 16 5 1 0 0   7 2.54 3.77 63.0 -2.10 -0.71 17.3 89 5 7 16 6 0 0 0   8 2.71 3.56 74.7 -2.56 -0.40 28.8 78 10 6 6 3 2 1 0   9 1.72 1.73 78.7 -1.88 -0.53 18.8 85 6 6 6 6 1 0 0   10 1.73 1.73 89.6 -1.77 -0.59 16.6 85 7 6 10 8 2 0 0   11 1.56 1.54 102.3 -1.24 -0.38 20.6 87 8 5 9 6 1 0 0   12 1.72 1.72 111.6 -1.76 -0.63 17.8 88 7 9 14 10 1 0 0   13 1.46 1.75 119.0 -0.79 -0.37 15.3 88 4 7 9 12 1 0 0   14 1.83 2.11 26.4 -1.48 -0.35 25.5 79 2 3 1 2 0 0 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.