PDBsum entry 3tmp Go to PDB code:  Pore analysis for: 3tmp calculated with MOLE 2.0 PDB id 3tmp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.58 1.77 25.7 -1.87 -0.34 16.2 86 4 1 4 2 2 0 0   2 1.82 1.98 29.1 -1.87 -0.45 20.4 88 4 2 4 3 1 1 0   3 2.80 3.33 35.9 -2.18 -0.70 24.8 87 2 7 3 2 0 1 0   4 2.44 3.99 42.8 -2.22 -0.72 25.4 89 2 6 5 2 0 1 0   5 2.52 3.59 81.4 -1.90 -0.57 20.4 84 6 8 3 1 2 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.