PDBsum entry 4cnh Go to PDB code:  Pore analysis for: 4cnh calculated with MOLE 2.0 PDB id 4cnh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 2.22 2.31 34.4 -1.38 -0.05 17.1 80 7 1 5 3 4 1 0  3U9 2402 B 2 1.56 2.36 57.0 -1.48 -0.22 17.9 81 8 5 8 4 4 4 0  3U9 2402 B 3 1.04 1.55 104.4 -1.76 -0.29 21.3 77 6 7 6 5 3 6 0  3U9 2402 A 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.