PDBsum entry 6pxh Go to PDB code:  Pore analysis for: 6pxh calculated with MOLE 2.0 PDB id 6pxh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 7 pores, coloured by radius 7 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 1.05 1.60 47.0 -0.37 -0.25 5.2 74 0 2 1 4 1 3 0   2 1.81 1.82 67.1 -0.84 -0.48 11.3 92 5 3 7 6 1 1 0   3 1.86 4.83 72.2 -0.81 -0.39 11.1 81 2 4 2 5 1 3 0   4 2.87 3.06 27.1 -1.14 -0.47 5.4 78 0 1 3 0 1 3 0   5 2.38 2.40 36.4 -0.97 -0.33 5.3 76 0 2 2 2 1 5 0   6 1.99 1.99 36.7 -0.76 -0.56 2.3 90 0 0 4 2 0 2 0   7 1.62 2.08 57.4 -1.32 -0.58 10.6 89 1 3 7 1 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.