PDBsum entry 4gl9 Go to PDB code:  Pore analysis for: 4gl9 calculated with MOLE 2.0 PDB id 4gl9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 14 pores, coloured by radius 14 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 2.23 2.29 30.4 -1.86 -0.61 22.7 87 4 2 5 1 1 1 0  PTR 1007 D PTR 1008 D 2 1.71 2.37 34.3 -2.51 -0.54 30.9 78 7 4 0 0 1 0 0  IZA 1201 D 3 1.19 1.75 65.2 0.80 0.31 12.8 77 4 3 4 12 4 2 1   4 1.13 1.46 71.3 -1.96 -0.43 21.6 73 7 7 4 3 3 2 0  IZA 2001 A 5 1.60 3.34 114.4 -2.57 -0.63 22.1 84 14 6 11 1 2 2 0   6 1.64 3.66 116.8 -2.63 -0.61 31.4 79 12 10 4 3 1 3 0  PTR 1007 B PTR 1008 B 7 1.39 1.60 120.4 -1.68 -0.42 19.7 76 8 11 3 2 3 2 0  IZA 1201 B IZA 1201 C 8 1.51 1.51 122.8 -2.54 -0.61 32.6 85 14 8 6 3 1 1 0  PTR 1007 A PTR 1008 A 9 1.25 1.42 155.6 -2.37 -0.50 26.9 73 18 17 5 3 5 4 0  IZA 1201 B PO4 1202 B 10 1.38 1.51 162.4 -2.39 -0.56 24.1 79 18 12 11 2 4 3 0  IZA 1201 B PO4 1202 B 11 1.59 3.67 174.6 -2.36 -0.55 26.0 83 18 16 12 3 4 2 0  PTR 1008 C 12 1.22 1.56 201.7 -2.38 -0.57 27.3 77 25 17 9 6 4 7 0  PTR 1007 B PTR 1008 B 13 1.70 1.93 208.5 -2.39 -0.61 24.6 82 25 12 16 5 3 6 0  PTR 1007 B PTR 1008 B 14 1.25 2.17 31.2 2.10 0.72 5.7 74 1 0 2 10 3 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.