PDBsum entry 3n1q Go to PDB code:  Pore analysis for: 3n1q calculated with MOLE 2.0 PDB id 3n1q 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 1.52 1.81 29.2 -2.27 -0.45 31.5 90 7 5 2 1 0 0 0   2 1.66 2.09 48.3 -1.94 -0.60 22.9 89 5 6 5 3 0 2 1   3 1.36 1.70 51.4 -1.95 -0.36 21.2 81 5 4 5 2 2 3 0   4 1.40 2.00 25.1 -1.60 -0.62 18.1 95 2 4 2 2 0 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.