PDBsum entry 6vpp Go to PDB code:  Pore analysis for: 6vpp calculated with MOLE 2.0 PDB id 6vpp 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 4 pores, coloured by radius 4 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 1.37 1.44 29.7 -2.31 -0.66 26.1 82 2 2 1 0 1 0 0   2 1.60 1.98 58.0 -1.10 -0.11 13.7 80 5 2 3 6 2 1 0   3 1.20 1.21 72.5 0.14 0.17 16.3 82 5 3 2 13 0 2 0   4 1.09 1.08 201.0 -1.07 -0.34 18.7 84 12 13 14 15 5 2 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.