PDBsum entry 1w2k Go to PDB code:  Pore analysis for: 1w2k calculated with MOLE 2.0 PDB id 1w2k Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 1.32 1.31 107.6 -1.02 -0.24 13.8 76 5 5 5 7 2 1 0   2 1.21 1.27 35.5 -1.65 -0.63 18.7 78 1 5 3 1 1 2 0   3 1.21 1.28 51.8 -1.46 -0.49 21.3 76 2 6 1 2 2 2 0  CGU 14 L CGU 19 L CA 1158 L 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.