PDBsum entry 1lvo Go to PDB code:  Pore analysis for: 1lvo calculated with MOLE 2.0 PDB id 1lvo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 16 pores, coloured by radius 16 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 2.40 2.90 31.8 -2.14 -0.27 22.0 85 6 3 4 1 2 0 0   2 2.14 2.14 33.6 -2.18 -0.39 22.6 83 7 3 4 1 2 0 0   3 1.51 1.51 40.8 -0.26 -0.38 3.1 89 1 0 7 4 1 0 1  DIO 2006 A 4 1.48 1.47 46.3 -2.05 -0.48 23.5 85 8 3 5 2 2 0 1  SO4 3009 E 5 1.51 1.51 51.1 -1.32 -0.57 16.8 96 2 4 7 3 0 1 0  DIO 2006 A 6 1.46 1.47 55.4 -2.03 -0.71 23.8 94 5 3 6 2 0 0 0  DIO 2001 E SO4 3013 E SO4 3010 F SO4 3025 F 7 2.35 2.37 57.2 -2.14 -0.52 22.2 83 10 3 5 0 2 0 0  DIO 2001 E SO4 3009 E SO4 3013 E SO4 3010 F SO4 3025 F 8 1.76 1.76 64.4 -1.38 -0.56 15.6 84 8 1 3 1 1 0 0  DIO 2001 E SO4 3013 E SO4 3010 F SO4 3025 F 9 1.21 1.53 65.2 -0.32 -0.18 8.8 76 1 2 4 5 2 0 2  DIO 2007 B MRD 4002 B 10 1.47 1.47 68.7 -1.49 -0.59 17.3 88 7 3 4 3 1 0 0  SO4 3013 E SO4 3025 F 11 1.76 1.76 79.2 -1.60 -0.50 17.5 83 12 3 5 1 3 0 0  SO4 3009 E SO4 3013 E SO4 3025 F 12 1.74 1.74 25.5 0.67 0.10 3.9 80 1 1 2 2 1 0 1   13 1.09 1.18 36.8 -1.42 -0.60 15.9 95 3 4 7 3 0 0 0   14 1.27 1.28 39.6 -0.08 -0.20 5.5 91 1 1 5 5 1 0 1  SO4 3021 D 15 1.25 1.35 40.4 -0.15 -0.25 7.3 94 2 3 6 6 1 0 0  SO4 3021 D 16 1.77 4.01 25.6 -1.25 -0.27 24.5 83 3 3 1 3 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.