PDBsum entry 4znh Go to PDB code:  Pore analysis for: 4znh calculated with MOLE 2.0 PDB id 4znh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.17 1.27 30.6 0.65 0.39 14.0 74 3 2 0 12 2 1 0  OBC 601 B 2 1.27 1.27 31.2 2.12 0.67 3.4 78 1 0 1 14 1 0 0  OBC 601 B 3 1.18 1.25 38.2 0.73 0.27 11.8 69 2 2 0 13 2 1 0  OBC 601 B 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.