PDBsum entry 1gtw Go to PDB code:  Pore analysis for: 1gtw calculated with MOLE 2.0 PDB id 1gtw 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 3 pores, coloured by radius 3 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 2.21 124.0 -0.93 -0.51 10.8 84 6 0 3 3 0 0 0  DT 13 C DC 15 C DT 16 C DT 101 D DA 102 D DG 103 D DG 104 D DA 105 D DT 106 D DT 107 D 2 1.53 1.54 149.1 -1.92 -0.52 20.7 85 8 0 4 4 0 0 0  DA 1 C DA 2 C DT 3 C DG 4 C DT 5 C DG 6 C DT 107 D DG 108 D DC 114 D DA 115 D DT 116 D 3 1.52 1.55 153.6 -1.95 -0.52 22.0 85 8 1 3 5 0 0 0  DA 1 C DA 2 C DT 3 C DG 4 C DT 5 C DG 6 C DT 107 D DG 108 D DA 115 D DT 116 D 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.