PDBsum entry 3tl3 Go to PDB code:  Pore analysis for: 3tl3 calculated with MOLE 2.0 PDB id 3tl3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 5 pores, coloured by radius 5 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 1.32 1.84 29.1 0.64 0.01 9.0 89 2 1 1 7 0 0 0   2 1.49 1.50 55.6 -0.13 -0.05 12.3 76 2 3 4 5 2 0 0   3 1.16 1.44 29.3 -1.21 -0.21 19.7 85 3 2 1 6 0 1 0   4 1.30 1.34 31.5 -0.13 -0.06 13.2 76 3 1 1 7 0 2 0   5 1.16 1.44 37.0 -0.07 -0.23 8.7 80 1 3 1 6 0 2 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.