PDBsum entry 6snv Go to PDB code:  Pore analysis for: 6snv calculated with MOLE 2.0 PDB id 6snv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.91 2.02 34.4 -1.45 -0.43 22.5 82 3 2 1 5 0 0 0   2 1.24 1.61 56.2 -1.26 -0.10 21.6 79 7 3 2 3 1 1 0   3 2.14 2.71 68.6 0.32 -0.16 5.7 76 2 0 0 3 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.