PDBsum entry 1tee Go to PDB code:  Pore analysis for: 1tee calculated with MOLE 2.0 PDB id 1tee Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.49 1.48 68.0 -1.06 -0.35 12.0 91 5 5 9 8 3 0 0   2 1.26 1.45 45.3 0.88 0.44 12.1 78 4 1 3 10 2 1 2   3 1.17 1.17 41.1 1.04 0.44 10.6 73 2 3 2 9 2 2 2   4 1.19 1.18 41.3 0.94 0.40 11.7 73 2 3 2 9 2 2 2   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.