PDBsum entry 2cv4 Go to PDB code:  Pore analysis for: 2cv4 calculated with MOLE 2.0 PDB id 2cv4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.19 1.27 49.3 -0.71 -0.53 11.5 86 4 2 2 4 0 2 0  MSE 145 H 2 1.35 1.62 35.0 -1.70 -0.46 24.3 75 4 3 1 0 1 0 1  MSE 200 E IPA 2007 F IPA 2008 G 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.