PDBsum entry 3nsh Go to PDB code:  Pore analysis for: 3nsh calculated with MOLE 2.0 PDB id 3nsh 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 1.63 1.71 77.6 -1.05 -0.28 10.7 79 5 5 2 4 6 2 0  957 407 B 2 1.44 1.47 108.1 -0.45 -0.15 10.8 79 4 4 5 9 4 2 2   3 1.45 1.61 123.5 -1.66 -0.55 18.7 86 9 8 6 6 2 0 1   4 1.46 1.51 286.6 -1.37 -0.35 20.4 80 14 16 11 11 8 3 3   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.