PDBsum entry 3lt2 Go to PDB code:  Pore analysis for: 3lt2 calculated with MOLE 2.0 PDB id 3lt2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 6 pores, coloured by radius 6 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 1.25 1.63 43.7 0.53 0.28 5.2 83 2 2 3 11 4 1 0  NAD 601 B FT3 602 B 2 1.32 1.32 48.6 -0.70 -0.02 16.4 75 4 2 3 4 3 1 0   3 1.29 1.81 52.7 -0.62 -0.06 16.5 76 5 2 5 6 3 1 0   4 1.39 1.97 56.0 0.21 0.39 7.0 81 3 0 4 11 6 1 0  NAD 601 B FT3 602 B 5 1.24 1.53 59.7 0.07 0.14 8.3 79 5 3 5 11 4 1 0  NAD 501 A FT3 502 A 6 1.22 2.02 62.4 -0.50 0.17 10.8 77 6 0 4 9 6 1 0  NAD 501 A FT3 502 A 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.