PDBsum entry 3v6s Go to PDB code:  Pore analysis for: 3v6s calculated with MOLE 2.0 PDB id 3v6s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 3 pores, coloured by radius 3 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 1.31 1.58 27.0 -0.60 -0.13 22.8 79 1 3 1 4 0 0 0   2 2.25 2.49 44.8 -0.49 0.10 13.5 85 4 3 3 8 2 0 0   3 1.40 2.49 78.7 -1.82 -0.33 28.9 83 10 6 2 7 2 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.