PDBsum entry 2gtw Go to PDB code:  Pore analysis for: 2gtw calculated with MOLE 2.0 PDB id 2gtw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, 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 1.82 4.34 38.9 -2.10 -0.86 25.3 81 3 4 2 0 1 0 0   2 2.30 2.59 42.2 -1.47 -0.29 19.0 74 3 4 2 2 6 1 0  GOL 1003 A 3 1.90 2.38 46.6 -1.79 -0.78 23.7 85 3 5 2 0 1 0 0   4 2.29 2.57 61.0 -1.77 -0.64 20.0 84 4 5 6 2 4 1 0  GOL 1004 D 5 2.29 2.57 69.6 -1.92 -0.66 22.7 85 7 5 5 1 3 1 0  GOL 1004 D 6 2.24 2.39 34.4 -0.90 0.27 10.4 66 3 0 1 2 3 1 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.