PDBsum entry 1ns3 Go to PDB code:  Pore analysis for: 1ns3 calculated with MOLE 2.0 PDB id 1ns3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.70 28.5 -0.47 -0.26 12.5 86 4 0 4 4 1 0 1   2 1.45 1.52 28.5 -1.54 -0.58 14.7 90 4 0 4 3 1 0 0   3 1.26 1.37 50.2 -0.70 -0.30 9.9 79 2 2 3 4 0 3 0   4 1.35 1.71 65.2 -0.69 -0.31 14.7 88 9 1 7 6 0 0 2   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.