PDBsum entry 5cbs Go to PDB code:  Pore analysis for: 5cbs calculated with MOLE 2.0 PDB id 5cbs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 8 pores, coloured by radius 8 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 2.64 2.95 39.7 -1.17 -0.59 16.9 80 5 5 3 2 1 1 1   2 2.09 3.45 50.5 -1.98 -0.74 23.9 86 4 6 6 3 1 0 0   3 1.72 2.00 51.0 -1.71 -0.61 24.3 82 4 6 3 6 1 0 0   4 1.47 1.56 52.3 -0.58 -0.24 14.2 90 2 6 7 4 3 0 0  EDO 307 B 5 1.74 2.00 57.9 -1.34 -0.69 18.0 83 4 7 4 3 2 0 0   6 3.46 3.64 63.1 -0.68 -0.27 17.4 82 6 5 4 8 1 0 0  CL 307 C 7 1.51 1.54 86.0 -0.83 -0.32 14.8 84 5 7 4 7 4 0 0  CL 307 C 8 1.72 1.98 99.3 -1.18 -0.54 19.9 80 7 9 4 8 2 1 0  CL 307 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.