PDBsum entry 2p3v Go to PDB code:  Pore analysis for: 2p3v calculated with MOLE 2.0 PDB id 2p3v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.29 1.29 37.3 -2.65 -0.70 31.5 80 11 7 3 2 1 2 0   2 2.42 2.63 72.4 -2.82 -0.47 31.5 76 17 8 6 2 8 2 0   3 1.82 3.44 128.7 -1.78 -0.27 21.4 82 21 12 10 16 8 8 0  SRT 4504 C 4 1.60 3.31 128.7 -1.94 -0.37 22.1 82 21 12 13 16 9 6 0  SRT 4504 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.