PDBsum entry 3psc Go to PDB code:  Pore analysis for: 3psc calculated with MOLE 2.0 PDB id 3psc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.66 3.43 40.0 -1.39 -0.27 19.9 82 5 4 4 2 1 1 0   2 2.26 4.93 59.0 -2.23 -0.44 30.0 77 7 5 4 3 2 1 0   3 2.07 4.31 29.3 -2.20 -0.36 14.6 78 2 0 4 1 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.