PDBsum entry 7vwc Go to PDB code:  Pore analysis for: 7vwc calculated with MOLE 2.0 PDB id 7vwc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 8 pores, coloured by radius 8 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 1.68 43.0 1.68 0.43 5.3 77 3 1 0 13 1 1 1   2 1.44 1.56 65.3 -0.30 -0.04 20.5 82 4 5 1 6 1 0 1   3 1.20 1.52 77.2 -1.82 -0.39 22.8 74 7 2 3 6 1 0 0   4 1.22 1.55 77.6 -1.60 -0.34 26.6 77 8 3 1 7 0 0 0   5 1.73 1.91 28.8 0.85 0.07 4.4 83 1 1 1 9 1 0 0  82T 801 B 6 2.68 2.90 54.2 -1.93 -0.52 28.5 88 5 5 4 5 1 0 0  82T 801 A 82T 801 B 7 2.09 2.19 72.2 -0.19 -0.24 14.5 88 3 4 3 16 1 1 0  82T 801 A 82T 801 B 8 2.08 2.18 84.3 -0.93 -0.33 21.0 86 7 5 3 14 1 1 0  82T 801 A 82T 801 B 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.