PDBsum entry 1u0c Go to PDB code:  Pore analysis for: 1u0c calculated with MOLE 2.0 PDB id 1u0c 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 1 pore, coloured by radius 1 pore, 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 1.34 1.41 35.6 -1.63 -0.43 11.6 89 2 0 5 1 1 1 0  DA 504 C DA 505 C DA 506 C DC 507 C DT 569 D DT 570 D DT 571 D DC 574 D 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.