PDBsum entry 4hvt Go to PDB code:  Pore analysis for: 4hvt calculated with MOLE 2.0 PDB id 4hvt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.30 2.62 66.8 -0.94 -0.28 9.7 73 4 4 4 6 7 2 0   2 1.30 1.51 70.3 -0.49 -0.20 8.0 79 4 4 8 7 8 2 0  EDO 806 A 3 1.29 2.60 75.5 -1.28 -0.23 13.9 78 7 6 7 4 9 0 0  EDO 806 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.