PDBsum entry 1lwc Go to PDB code:  Pore analysis for: 1lwc calculated with MOLE 2.0 PDB id 1lwc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 1.18 1.49 37.1 -0.46 -0.16 9.9 66 2 1 2 5 2 1 1   2 1.24 1.25 38.6 -1.65 -0.47 19.1 74 4 3 2 1 1 0 0   3 1.19 1.19 50.8 -0.60 -0.23 12.3 66 4 2 1 5 3 1 1   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.