PDBsum entry 3sjb Go to PDB code:  Pore analysis for: 3sjb calculated with MOLE 2.0 PDB id 3sjb 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 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 1.39 1.76 29.2 -0.66 -0.23 11.8 82 4 2 2 3 3 1 0   2 1.39 1.76 41.2 -0.31 -0.13 11.5 82 1 4 4 7 3 1 0   3 1.81 2.04 132.8 -2.11 -0.24 26.4 81 13 6 6 5 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.