PDBsum entry 4hap Go to PDB code:  Pore analysis for: 4hap calculated with MOLE 2.0 PDB id 4hap Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.40 2.55 72.7 -1.88 -0.12 16.9 77 4 11 5 1 9 1 0  BGC 1 D BGC 2 D 2 2.39 2.54 91.7 -1.99 -0.24 15.3 74 4 8 6 1 8 1 0  BGC 1 D BGC 2 D 3 1.19 1.39 29.1 -0.77 -0.16 7.9 73 2 2 2 3 4 1 0  BGC 1 C BGC 2 C 4 1.82 3.35 39.2 -2.15 0.07 24.4 69 3 7 1 1 6 1 0  TRS 506 A BGC 1 C BGC 2 C 5 2.52 2.72 57.1 -2.01 -0.06 18.0 73 3 6 4 1 9 1 0  TRS 506 A BGC 1 C BGC 2 C 6 3.54 4.73 71.7 -1.83 -0.14 10.0 85 0 3 3 0 2 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.