PDBsum entry 3s3a Go to PDB code:  Pore analysis for: 3s3a calculated with MOLE 2.0 PDB id 3s3a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.75 1.98 66.2 1.83 0.67 3.3 77 2 0 3 23 9 0 0  XE 563 A XE 565 A XE 566 A HAS 801 A 2 1.67 1.87 72.0 2.11 0.75 2.8 75 2 0 2 26 10 0 0  XE 563 A XE 564 A HAS 801 A 3 1.33 3.02 105.3 -0.05 0.00 15.5 74 3 3 0 11 2 0 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.