PDBsum entry 2v0c Go to PDB code:  Pore analysis for: 2v0c calculated with MOLE 2.0 PDB id 2v0c 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 1.64 1.81 29.1 -2.23 -0.56 26.6 80 4 4 1 1 1 0 0   2 2.55 2.76 29.4 -2.20 -0.57 22.8 73 4 3 2 1 2 0 0   3 1.65 1.81 31.9 -2.12 -0.54 24.0 81 4 3 1 1 1 0 0   4 2.55 2.75 33.4 -1.38 -0.20 14.3 73 4 1 2 2 3 0 0   5 1.17 1.46 41.0 -2.30 -0.55 28.8 72 4 4 0 1 2 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.