PDBsum entry 6cwc Go to PDB code:  Pore analysis for: 6cwc calculated with MOLE 2.0 PDB id 6cwc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 5 pores, coloured by radius 5 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 2.17 2.76 28.5 -1.67 -0.11 12.1 82 1 2 5 1 3 1 0   2 2.18 2.77 31.2 -1.65 -0.10 13.3 78 3 2 5 1 4 1 0   3 1.71 1.71 31.7 -2.58 -0.46 19.1 81 3 3 4 1 2 1 0   4 1.82 1.88 32.2 -2.10 -0.44 22.5 78 5 4 2 0 3 0 0   5 1.82 1.88 41.5 -2.07 -0.22 17.4 75 4 4 2 0 4 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.