PDBsum entry 6vcb Go to PDB code:  Pore analysis for: 6vcb calculated with MOLE 2.0 PDB id 6vcb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.29 2.45 37.7 -1.43 -0.13 22.3 79 5 2 3 5 4 0 1   2 1.27 2.22 38.7 -0.85 0.06 20.3 90 6 1 3 5 2 0 0   3 1.68 2.39 52.9 -1.15 -0.41 15.4 83 5 4 6 6 3 0 4   4 1.22 2.57 25.4 -0.22 0.38 6.9 63 2 2 2 3 5 0 0   5 1.37 1.58 111.2 -0.48 -0.22 12.5 80 6 5 7 8 3 1 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.