PDBsum entry 2zcl Go to PDB code:  Pore analysis for: 2zcl calculated with MOLE 2.0 PDB id 2zcl 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 1.42 1.41 25.8 -1.66 -0.17 19.7 67 3 3 1 0 8 0 0   2 1.24 1.24 27.5 -1.63 -0.31 16.9 76 2 3 4 1 5 1 0   3 1.43 1.44 39.0 -2.12 -0.28 26.9 68 4 5 1 1 8 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.