PDBsum entry 4ihp Go to PDB code:  Pore analysis for: 4ihp calculated with MOLE 2.0 PDB id 4ihp 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 1.63 1.85 29.1 -1.43 -0.44 23.2 83 6 3 2 3 0 0 0   2 1.52 2.25 31.8 0.66 0.11 11.7 75 3 3 0 11 0 0 0  1FB 601 A 3 1.94 1.94 59.7 -2.48 -0.80 27.9 82 5 4 3 2 0 0 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.