PDBsum entry 9lwp Go to PDB code:  Pore analysis for: 9lwp calculated with MOLE 2.0 PDB id 9lwp 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 4 pores, coloured by radius 4 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 1.21 1.69 26.3 -0.83 0.04 18.7 73 5 1 1 3 2 1 1   2 1.09 1.33 34.5 0.72 0.33 10.5 76 2 1 1 11 1 2 0   3 1.23 1.36 138.2 -0.84 -0.10 15.3 79 12 5 12 15 5 4 2   4 1.60 3.68 43.4 -1.39 -0.61 13.8 86 4 3 7 1 1 1 2   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.