PDBsum entry 4zmq Go to PDB code:  Pore analysis for: 4zmq calculated with MOLE 2.0 PDB id 4zmq 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 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 1.55 1.72 25.5 -1.40 -0.39 6.1 85 1 2 3 2 2 1 0   2 1.63 1.63 38.2 0.15 -0.15 3.4 86 2 0 6 8 2 1 0   3 1.55 1.72 48.3 -1.64 -0.39 13.3 80 2 4 3 4 3 2 0   4 1.53 1.68 65.2 -1.60 -0.58 13.1 90 3 3 7 2 2 1 0   5 1.57 1.71 69.8 -0.71 -0.32 6.8 80 2 3 9 8 5 3 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.