PDBsum entry 1w2x Go to PDB code:  Pore analysis for: 1w2x calculated with MOLE 2.0 PDB id 1w2x 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 9 pores, coloured by radius 9 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 1.58 1.94 38.8 -2.12 -0.31 9.5 73 2 2 11 3 7 4 0   2 1.61 1.94 41.9 -1.50 -0.21 14.6 85 3 2 9 9 2 2 0  RCP 3000 C 3 1.81 1.89 64.8 -1.36 -0.29 12.7 87 5 3 10 10 3 2 0  RCP 3000 C 4 1.64 1.86 76.3 -1.32 -0.17 14.6 87 5 3 10 14 2 3 0  RCP 3000 B 5 2.16 2.36 88.8 -1.24 -0.31 15.4 88 5 3 9 16 0 5 0  RCP 3000 B 6 1.81 1.83 93.3 -1.19 -0.22 13.9 86 6 3 10 12 3 5 0  RCP 3000 B 7 1.28 1.28 67.1 -1.61 -0.52 29.6 85 4 7 5 5 1 0 0   8 1.37 1.72 36.5 -2.45 -0.48 34.4 77 5 8 3 3 4 1 0   9 1.38 1.72 41.0 -2.35 -0.50 31.7 73 6 9 3 3 6 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.