PDBsum entry 6w9c Go to PDB code:  Pore analysis for: 6w9c calculated with MOLE 2.0 PDB id 6w9c 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 2.38 3.49 27.6 -2.78 -0.71 26.6 90 5 3 5 1 1 1 0   2 2.41 2.57 31.4 -2.90 -0.36 35.5 83 6 3 4 1 2 0 0   3 2.52 2.70 33.5 -2.04 -0.44 23.5 76 5 1 1 1 1 3 0   4 2.39 3.57 47.1 -2.40 -0.59 23.5 91 7 4 7 2 1 0 0   5 2.41 2.56 48.1 -2.76 -0.49 33.4 83 8 5 5 1 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.