PDBsum entry 3ltg Go to PDB code:  Pore analysis for: 3ltg calculated with MOLE 2.0 PDB id 3ltg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.82 1.89 26.4 -1.60 -0.20 20.4 76 5 1 2 2 2 1 1   2 1.64 3.51 28.5 -1.81 -0.46 24.4 92 3 4 3 2 0 0 0   3 1.92 1.92 34.3 -1.68 -0.43 19.0 80 2 3 2 3 3 1 0   4 1.76 1.76 44.2 -1.42 -0.48 15.9 75 3 1 2 3 0 3 0   5 1.76 1.92 54.7 -1.36 -0.30 17.8 74 5 4 4 4 7 1 1   6 1.91 1.91 70.3 -1.58 -0.43 14.4 88 4 2 7 4 1 2 0   7 1.43 1.49 108.5 -1.21 -0.36 15.2 78 3 3 4 3 4 2 1   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.