PDBsum entry 2cvh Go to PDB code:  Pore analysis for: 2cvh calculated with MOLE 2.0 PDB id 2cvh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.97 2.20 45.9 -1.32 -0.62 16.5 92 3 6 5 1 1 0 0   2 1.66 1.66 29.7 -1.56 -0.60 16.5 83 2 3 2 3 2 0 0   3 1.66 1.67 31.3 -0.57 -0.26 14.3 85 3 3 3 5 1 0 0   4 2.30 2.45 51.8 -0.12 -0.09 7.4 77 1 4 3 4 4 0 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.