PDBsum entry 6cmp Go to PDB code:  Pore analysis for: 6cmp calculated with MOLE 2.0 PDB id 6cmp 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 6 pores, coloured by radius 6 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 1.76 1.76 34.5 -1.26 -0.38 15.0 75 3 2 0 2 2 1 0   2 2.10 2.10 37.3 -1.52 -0.39 22.0 77 3 3 1 5 0 1 0   3 1.69 1.69 38.6 -1.24 -0.38 13.0 81 2 2 2 2 1 1 0   4 1.37 2.54 39.3 -1.78 -0.59 18.9 78 2 5 4 2 2 3 0   5 1.81 2.23 47.9 -1.78 -0.69 14.8 84 5 1 4 0 2 0 0   6 1.36 2.54 57.5 -2.06 -0.59 21.1 78 3 6 4 3 2 2 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.