PDBsum entry 1j1b Go to PDB code:  Pore analysis for: 1j1b calculated with MOLE 2.0 PDB id 1j1b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.51 1.51 51.5 -2.43 -0.75 20.9 88 2 3 2 0 0 2 0   2 1.48 2.83 70.3 -1.02 -0.14 19.1 77 6 5 3 4 3 2 0  ANP 430 A 3 1.39 2.69 112.1 -1.84 -0.45 21.6 81 7 7 6 1 3 4 0  ANP 430 A 4 1.99 2.17 135.2 -1.66 -0.28 19.7 80 9 4 5 4 5 3 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.