PDBsum entry 5cvl Go to PDB code:  Pore analysis for: 5cvl calculated with MOLE 2.0 PDB id 5cvl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.17 1.41 33.3 -1.15 -0.33 22.1 78 4 4 0 1 1 2 0   2 1.64 1.99 39.2 -1.84 -0.45 18.0 78 5 3 6 2 2 1 0   3 1.47 1.49 55.0 -0.82 -0.22 17.9 83 5 4 2 4 2 0 0   4 1.18 1.42 76.6 -1.32 -0.41 17.8 81 7 3 4 4 1 3 0   5 1.46 1.50 94.8 -1.90 -0.56 14.6 92 5 0 5 3 0 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.