PDBsum entry 3s3c Go to PDB code:  Pore analysis for: 3s3c calculated with MOLE 2.0 PDB id 3s3c 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 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 1.45 2.61 28.9 2.74 0.64 0.4 81 0 0 1 14 2 0 0  XE 564 A XE 565 A 2 1.46 2.60 69.3 1.83 0.74 5.0 74 3 0 2 25 11 0 0  XE 563 A XE 564 A HAS 801 A 3 1.22 1.25 54.8 -0.51 -0.15 19.9 75 4 5 0 8 2 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.