PDBsum entry 3jsi Go to PDB code:  Pore analysis for: 3jsi calculated with MOLE 2.0 PDB id 3jsi 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 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 2.99 39.9 -2.60 -0.57 29.2 84 4 3 2 3 1 0 0   2 2.21 2.81 41.7 1.09 0.38 4.8 77 1 1 2 7 4 0 0  WTC 903 A 3 1.57 2.99 61.0 0.26 0.24 11.4 80 3 1 3 9 5 0 0  WTC 903 B 4 1.28 1.28 77.7 -0.92 -0.10 20.3 86 6 5 4 8 1 0 0   5 1.30 1.27 88.3 -2.54 -0.46 31.9 82 8 5 5 5 2 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.