PDBsum entry 1t5h Go to PDB code:  Pore analysis for: 1t5h calculated with MOLE 2.0 PDB id 1t5h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.15 1.27 25.8 -0.32 -0.30 8.3 83 2 0 2 8 1 0 0  MSE 102 X 2 2.41 2.52 31.6 -1.00 -0.49 14.7 90 3 2 2 4 0 1 0   3 1.40 1.44 61.4 0.07 -0.23 8.2 86 4 2 2 10 1 3 0  MSE 185 X MSE 203 X 4 1.41 1.48 69.0 -0.01 -0.09 12.7 88 8 3 5 10 1 2 0  MSE 185 X MSE 203 X 5 1.41 1.49 73.3 0.10 -0.04 10.9 85 5 1 5 14 1 2 0  MSE 185 X MSE 203 X 6 2.17 2.71 75.6 -1.59 -0.54 21.1 92 8 4 4 6 0 1 0  MSE 404 X 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.