PDBsum entry 4znc Go to PDB code:  Pore analysis for: 4znc calculated with MOLE 2.0 PDB id 4znc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.46 2.81 28.2 -2.03 -0.50 19.1 87 1 2 4 1 2 0 0   2 1.57 1.71 37.8 0.72 0.03 6.8 85 2 2 2 7 0 2 0   3 1.24 2.57 41.6 -0.58 0.02 19.3 79 5 3 1 5 2 1 0   4 1.23 2.52 46.7 -0.05 0.19 10.1 75 3 2 2 5 4 3 0   5 1.54 2.95 60.5 -0.43 0.01 11.2 81 2 4 4 5 3 4 0   6 1.89 3.35 154.8 -1.66 -0.41 16.2 82 8 6 7 5 3 4 0   7 1.65 1.99 188.4 -1.64 -0.35 21.8 82 9 6 9 8 3 4 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.