PDBsum entry 3v51 Go to PDB code:  Pore analysis for: 3v51 calculated with MOLE 2.0 PDB id 3v51 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 1.74 2.19 35.7 -1.61 -0.47 23.4 82 6 2 2 4 1 0 0   2 1.71 1.72 50.6 -1.45 -0.46 22.3 86 8 5 3 5 0 0 0   3 1.75 2.19 53.5 -1.60 -0.65 17.7 86 7 4 6 4 1 0 0   4 1.68 2.73 83.8 -1.38 -0.28 15.3 82 6 3 6 3 2 1 1   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.