PDBsum entry 4zkd Go to PDB code:  Pore analysis for: 4zkd calculated with MOLE 2.0 PDB id 4zkd 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 1.50 1.68 31.0 -1.44 -0.44 17.7 84 2 3 4 3 1 2 1   2 1.63 1.75 39.7 -0.19 -0.17 11.1 83 4 3 4 6 2 1 1   3 1.84 2.85 41.2 -1.17 -0.30 20.0 85 4 3 2 3 1 0 1   4 1.50 1.69 51.5 -2.00 -0.44 22.4 84 5 3 5 1 0 2 1   5 1.64 1.72 63.1 -0.75 -0.17 15.8 85 6 2 6 5 1 1 1   6 1.89 1.96 27.7 -1.30 -0.55 6.7 89 1 0 5 1 0 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.