PDBsum entry 3rlw Go to PDB code:  Pore analysis for: 3rlw calculated with MOLE 2.0 PDB id 3rlw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.43 1.43 29.6 -1.25 -0.73 16.3 70 4 5 0 0 2 0 1  S28 1 H GOL 4 H NA 7 H 2 1.43 1.43 30.5 -1.08 -0.65 12.6 67 4 3 1 0 4 0 1  S28 1 H GOL 4 H NA 7 H 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.