PDBsum entry 3nqb Go to PDB code:  Pore analysis for: 3nqb calculated with MOLE 2.0 PDB id 3nqb 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 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 1.23 1.50 43.7 0.04 0.01 10.1 87 3 1 2 11 0 1 2  MSE 191 B MSE 201 B 2 1.53 3.26 66.7 -2.26 -0.37 36.9 84 8 9 0 3 1 0 0   3 1.30 1.29 71.3 -0.96 -0.51 16.3 87 4 8 2 6 0 3 1   4 1.86 2.80 71.7 -1.07 -0.07 18.5 82 6 4 3 5 2 2 0  MSE 189 A MSE 191 A 5 1.30 1.32 122.6 -2.08 -0.55 27.5 80 10 14 3 4 2 3 1   6 1.37 1.48 125.8 0.05 0.05 10.9 84 4 4 2 8 1 1 1  MSE 201 B MSE 588 B 7 1.30 1.30 25.7 -0.51 -0.50 7.8 86 1 4 1 4 0 2 1   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.