PDBsum entry 1zcd Go to PDB code:  Pore analysis for: 1zcd calculated with MOLE 2.0 PDB id 1zcd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.60 3.06 48.8 -1.19 -0.39 15.1 83 4 3 6 7 0 2 0   2 1.27 1.63 75.7 -0.25 -0.18 10.3 84 3 3 5 10 2 3 0   3 1.32 1.60 76.5 -0.07 -0.14 9.9 83 3 3 5 10 3 3 0   4 1.20 2.09 82.5 1.33 0.40 10.1 85 3 3 5 18 2 1 0   5 1.25 1.45 150.1 1.05 0.25 6.2 81 4 4 5 24 4 2 0   6 1.28 1.51 149.2 0.93 0.21 6.6 82 4 5 5 23 4 2 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.