PDBsum entry 1awc Go to PDB code:  Pore analysis for: 1awc calculated with MOLE 2.0 PDB id 1awc 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 2.49 2.49 27.3 -0.90 -0.69 7.5 63 2 0 1 0 1 0 0  DA 14 D CBR 15 D DA 16 D DC 17 D DG 29 E BRU 30 E DA 31 E DC 32 E 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.