PDBsum entry 1n1h Go to PDB code:  Pore analysis for: 1n1h calculated with MOLE 2.0 PDB id 1n1h 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 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 2.44 2.75 30.3 -2.92 -0.21 29.4 78 5 2 2 0 3 0 0  C 1286 B 2 2.52 3.04 49.5 -2.12 -0.30 26.6 74 3 2 1 2 2 1 0   3 1.25 1.38 49.7 0.16 0.16 11.0 83 3 2 6 14 2 2 0   4 2.52 2.51 73.9 -2.03 -0.30 21.3 75 5 4 3 2 4 2 0   5 1.42 1.42 116.2 -0.60 -0.25 10.6 82 6 3 9 13 2 6 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.