PDBsum entry 6phh Go to PDB code:  Pore analysis for: 6phh calculated with MOLE 2.0 PDB id 6phh 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 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 1.31 2.71 29.2 -2.16 -0.67 25.4 89 1 3 2 0 0 2 0   2 1.89 1.93 30.7 -1.60 -0.38 11.5 80 2 1 2 2 1 2 0   3 1.35 1.65 40.6 -1.54 -0.68 14.6 99 1 3 6 0 1 0 0   4 3.72 3.73 50.1 -0.87 -0.44 5.3 80 1 1 4 2 2 4 0   5 1.41 1.57 63.4 -1.17 -0.53 8.9 85 3 0 7 3 1 3 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.