PDBsum entry 1sp8 Go to PDB code:  Pore analysis for: 1sp8 calculated with MOLE 2.0 PDB id 1sp8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 2.05 3.42 29.0 1.02 0.49 4.3 73 2 0 2 5 5 0 0   2 1.37 2.02 39.0 0.47 0.42 7.2 65 2 1 1 5 5 2 0   3 1.28 1.54 61.0 0.21 0.28 8.8 75 5 4 5 6 6 2 0   4 1.36 1.38 26.9 1.05 0.39 6.2 72 2 1 3 4 5 0 0   5 2.55 3.94 31.3 0.55 0.36 7.2 67 2 1 3 4 5 2 0   6 1.97 3.42 38.0 -1.60 -0.20 20.6 77 3 3 4 3 1 4 0   7 1.65 2.28 89.6 -0.80 -0.04 17.2 80 4 7 9 7 6 0 0   8 1.24 1.38 34.4 -0.53 -0.35 13.8 85 4 3 0 8 2 1 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.