PDBsum entry 1pg4 Go to PDB code:  Pore analysis for: 1pg4 calculated with MOLE 2.0 PDB id 1pg4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 12 pores, coloured by radius 12 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 1.94 1.93 25.3 -2.29 -0.66 27.1 89 5 4 4 2 0 0 0   2 2.33 2.53 38.0 -1.14 -0.32 15.4 89 5 1 3 7 1 2 0  COA 990 A PRX 999 A 3 1.94 4.81 40.9 -0.96 -0.13 15.9 82 5 2 2 5 2 3 0  COA 990 A PRX 999 A EDO 1803 A 4 1.86 1.86 42.2 -1.05 -0.36 11.6 84 5 1 2 6 2 3 0  COA 991 B PRX 998 B 5 1.24 1.30 47.3 -0.23 0.02 15.3 82 4 4 5 7 2 3 0  COA 990 A EDO 1803 A 6 1.83 3.07 55.4 -0.71 -0.12 15.9 88 5 4 5 9 2 2 0  COA 990 A PRX 999 A 7 1.55 1.78 75.8 -0.81 -0.18 14.7 89 6 1 3 8 2 2 0  COA 991 B PRX 998 B 8 1.55 1.78 82.7 -1.22 -0.34 15.1 82 6 2 4 5 3 3 0  PRX 998 B 9 1.45 1.63 97.7 -1.10 -0.34 18.7 88 8 8 6 11 2 2 0  COA 991 B PRX 998 B 10 1.66 1.70 100.3 -1.17 -0.31 20.3 87 12 8 5 10 2 2 0  COA 991 B PRX 998 B 11 1.52 1.76 101.7 -1.89 -0.60 26.0 89 9 9 5 2 0 0 0   12 1.43 1.62 108.7 -1.81 -0.67 23.1 91 5 11 7 4 0 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.