PDBsum entry 3twt Go to PDB code:  Pore analysis for: 3twt calculated with MOLE 2.0 PDB id 3twt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.67 3.04 55.0 -2.00 -0.42 18.0 70 6 2 3 1 1 3 0   2 1.88 1.88 64.1 -0.81 -0.28 14.6 76 8 0 4 7 0 1 0  EDO 6 A 3 1.36 1.39 75.9 -1.37 -0.28 18.6 82 6 2 6 5 1 0 1   4 1.34 1.37 94.3 -0.87 -0.22 15.7 80 10 2 6 9 1 1 1  EDO 6 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.