PDBsum entry 3s3b Go to PDB code:  Pore analysis for: 3s3b calculated with MOLE 2.0 PDB id 3s3b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.65 2.58 30.4 2.80 0.68 0.5 79 0 0 1 17 2 0 0  XE 564 A XE 565 A 2 1.90 2.11 70.6 1.46 0.60 5.0 77 3 0 3 26 9 0 0  XE 563 A XE 565 A HAS 801 A 3 1.63 2.57 72.2 1.79 0.72 4.7 75 3 0 2 26 10 0 0  XE 563 A XE 564 A HAS 801 A 4 1.38 1.40 25.9 1.15 0.30 9.8 81 2 2 1 6 1 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.