PDBsum entry 5jtw Go to PDB code:  Pore analysis for: 5jtw calculated with MOLE 2.0 PDB id 5jtw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 8 pores, coloured by radius 8 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 2.87 2.87 46.7 -2.24 -0.73 29.5 87 6 7 3 2 0 0 0   2 1.23 2.68 51.9 -1.04 0.16 15.3 67 4 4 3 4 7 2 0   3 1.29 3.37 53.8 -0.56 0.34 13.4 69 4 1 5 5 5 2 0   4 1.77 2.96 56.4 -1.88 -0.45 23.5 82 7 2 4 2 1 2 0   5 1.20 2.01 63.1 -1.14 -0.25 18.6 81 7 1 5 3 0 1 2   6 1.95 2.01 74.0 -1.81 -0.73 19.4 89 4 4 4 1 1 1 0  NAG 1801 A 7 1.97 2.03 100.9 -2.45 -0.73 30.9 84 8 10 3 3 1 1 0  NAG 1801 A 8 1.26 1.96 224.1 -1.72 -0.53 22.3 85 19 8 17 13 1 2 0  NAG 1801 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.