PDBsum entry 1sgf Go to PDB code:  Pore analysis for: 1sgf calculated with MOLE 2.0 PDB id 1sgf 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 4.16 4.16 25.7 -1.35 -0.47 11.4 81 2 2 3 0 3 0 0   2 1.17 1.39 33.8 -1.19 -0.02 15.6 61 3 1 2 0 8 1 0   3 1.69 1.89 49.8 -0.99 -0.50 10.2 81 3 2 3 1 3 1 0   4 2.44 3.50 78.8 -2.19 -0.58 23.4 81 7 9 4 0 3 1 0   5 1.70 1.91 82.8 -1.91 -0.47 26.7 82 11 9 6 4 3 1 0   6 1.97 2.13 94.9 -1.54 -0.46 13.3 81 3 5 4 3 4 1 0  NAG 2 D 7 2.07 3.31 104.3 -2.11 -0.48 25.8 80 12 11 6 4 3 3 0   8 2.55 3.14 134.7 -2.14 -0.52 26.1 81 15 16 9 3 6 1 0   9 1.76 1.87 134.6 -2.13 -0.51 26.1 81 12 11 6 3 4 4 0   10 1.76 1.87 135.4 -1.57 -0.55 18.1 80 6 8 3 2 4 4 0   11 1.97 2.13 150.7 -1.89 -0.47 22.5 81 11 12 9 6 7 1 0  NAG 2 D 12 1.54 1.94 27.5 -1.66 -0.27 21.6 71 6 2 0 1 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.