PDBsum entry 1zvd Go to PDB code:  Pore analysis for: 1zvd calculated with MOLE 2.0 PDB id 1zvd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.59 1.81 32.8 -1.41 -0.47 15.4 83 2 4 2 2 2 0 0   2 1.84 3.84 33.2 -1.43 -0.50 15.2 83 2 4 3 1 2 0 0   3 1.57 1.78 42.9 -1.79 -0.58 27.3 84 3 6 2 3 1 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.