PDBsum entry 4z9c Go to PDB code:  Pore analysis for: 4z9c calculated with MOLE 2.0 PDB id 4z9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.31 1.31 28.3 -0.97 -0.57 8.6 94 2 1 6 2 0 1 0   2 1.31 1.30 53.3 -1.38 -0.58 15.0 88 4 4 6 1 1 1 0   3 2.59 2.94 63.0 -1.74 -0.58 14.2 94 3 4 10 3 0 2 0   4 1.31 1.30 64.4 -2.08 -0.71 13.8 89 5 5 11 1 0 3 0   5 1.61 1.61 48.8 -3.17 -0.40 42.8 78 8 3 0 0 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.