PDBsum entry 6lwc Go to PDB code:  Pore analysis for: 6lwc calculated with MOLE 2.0 PDB id 6lwc 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 2 pores, coloured by radius 2 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 1.84 1.94 51.8 -2.73 -0.46 27.5 76 8 3 4 1 3 0 0   2 1.67 1.87 68.2 -2.07 -0.49 20.8 71 6 2 1 0 1 3 0  DC 4 B DC 5 B DT 9 B DC 10 B DT 11 B DG 3 C DA 4 C DC 5 C DC 6 C DT 7 C 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.