PDBsum entry 2vny Go to PDB code:  Pore analysis for: 2vny calculated with MOLE 2.0 PDB id 2vny 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 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 2.08 2.17 25.7 -1.01 -0.55 11.8 94 2 3 3 4 0 0 0  M02 1351 A 2 1.16 1.65 41.6 -1.71 -0.59 20.1 87 4 3 2 2 0 0 0   3 1.17 1.43 57.6 -1.50 -0.58 17.2 88 3 6 2 4 1 0 0  M02 1351 A 4 1.68 1.68 68.6 -1.26 -0.33 16.6 88 5 4 2 4 2 0 0  M02 1351 A 5 1.16 1.65 82.1 -1.58 -0.48 15.8 85 7 4 1 2 2 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.