PDBsum entry 8s4t Go to PDB code:  Pore analysis for: 8s4t calculated with MOLE 2.0 PDB id 8s4t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 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 1.56 3.06 28.5 -2.71 -0.71 29.3 83 5 2 5 1 0 0 0  DA 15 D 2 1.56 3.05 29.8 -2.74 -0.69 31.2 81 5 2 5 2 0 0 0   3 1.44 1.44 30.0 -0.80 -0.16 14.6 76 3 1 2 4 2 0 0  DA 1 D DA 3 D DA 4 D DA 5 D DA 6 D 4 1.46 1.46 32.0 -2.04 -0.54 22.8 77 2 2 2 1 2 0 0  DA 1 D DA 3 D DA 4 D DA 5 D DA 6 D 5 1.42 1.45 32.7 -1.72 -0.61 16.5 82 3 2 2 2 1 0 0  DA 13 D DA 14 D DA 15 D 6 1.97 2.32 40.0 -2.23 -0.39 27.2 77 5 3 4 2 1 1 0  DA 11 D DA 13 D 7 1.65 1.71 42.6 -1.88 -0.57 19.3 76 3 3 2 1 2 0 0  DA 8 D DA 9 D DA 10 D DA 11 D DA 13 D 8 1.64 1.72 52.0 -1.25 -0.29 19.4 78 6 3 3 4 2 1 0  DA 8 D DA 9 D DA 10 D DA 11 D 9 1.10 1.23 58.8 -1.41 -0.44 12.1 79 2 1 5 2 4 0 0  DA 1 D DA 3 D DA 4 D DA 5 D DA 6 D DA 7 D DA 8 D 10 1.47 1.47 62.3 -1.86 -0.46 18.0 77 4 2 4 2 4 0 0  DA 1 D DA 3 D DA 4 D DA 5 D DA 6 D DA 7 D DA 8 D DA 9 D DA 10 D DA 11 D DA 13 D 11 1.98 3.42 65.4 -2.31 -0.52 30.5 77 8 5 2 2 1 0 0  PGE 201 A DA 6 D 12 1.44 1.43 67.5 -1.33 -0.40 21.0 80 6 4 3 2 2 0 0  DA 1 D DA 3 D DA 4 D 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.