PDBsum entry 1p0c Go to PDB code:  Pore analysis for: 1p0c calculated with MOLE 2.0 PDB id 1p0c 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 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 2.21 4.05 39.9 0.84 0.03 5.5 76 3 1 3 13 3 5 2  PO4 2603 B GOL 8002 B 2 1.94 3.30 37.0 0.16 -0.23 7.8 79 3 0 3 11 2 5 2  PO4 1603 A 3 1.65 1.76 45.3 0.63 -0.20 3.6 82 2 0 5 14 1 6 2  PO4 1603 A 4 1.80 1.80 62.8 -2.01 -0.63 21.6 87 7 2 14 2 1 3 1   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.