PDBsum entry 1t5o Go to PDB code:  Pore analysis for: 1t5o calculated with MOLE 2.0 PDB id 1t5o 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 2.25 2.48 41.9 -1.64 -0.54 21.6 81 4 5 1 3 1 1 0   2 1.76 1.87 26.6 -2.27 -0.48 28.7 83 6 3 1 0 0 1 0   3 2.37 2.41 28.3 -2.15 -0.51 27.7 79 4 3 1 2 1 2 0   4 2.09 2.09 30.2 -2.01 -0.68 19.1 78 3 5 1 0 0 3 0   5 1.58 1.65 34.3 -1.44 -0.21 11.6 72 2 4 1 1 3 3 0   6 1.55 1.67 38.6 -2.02 -0.19 20.4 78 6 1 2 1 3 1 0   7 2.11 2.53 41.1 -2.38 -0.18 35.6 80 7 3 1 2 1 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.