PDBsum entry 2hz4 Go to PDB code:  Pore analysis for: 2hz4 calculated with MOLE 2.0 PDB id 2hz4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 6 pores, coloured by radius 6 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 2.29 2.30 39.5 -1.20 -0.10 12.4 66 3 1 2 2 4 1 0  4ST 501 A 2 2.25 2.34 59.1 -2.06 -0.51 21.8 85 1 6 4 1 2 0 1   3 2.57 2.83 66.8 -1.29 -0.43 21.9 76 5 8 3 8 1 1 0   4 1.82 1.94 68.6 -1.57 0.01 18.2 71 7 2 5 5 6 3 0  4ST 501 A 5 2.71 4.09 81.0 -1.98 -0.28 19.7 68 9 3 5 2 7 3 0  4ST 501 C 6 2.26 2.32 82.1 -1.40 -0.39 19.7 81 5 8 4 7 2 0 1   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.