PDBsum entry 4hfp Go to PDB code:  Pore analysis for: 4hfp calculated with MOLE 2.0 PDB id 4hfp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.38 1.38 30.3 -1.03 -0.72 12.1 63 3 3 0 0 4 1 0  NA 401 D 15U 402 D 2 1.33 1.42 48.5 -1.47 -0.74 16.1 74 4 5 1 2 2 3 0   3 1.25 1.25 37.5 -1.24 -0.52 16.8 69 4 4 0 3 4 1 0  NA 401 B 15U 402 B 4 1.26 1.26 38.3 -1.40 -0.70 18.3 81 6 4 1 3 1 1 1  NA 401 B 15U 402 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.