PDBsum entry 1q1a Go to PDB code:  Pore analysis for: 1q1a calculated with MOLE 2.0 PDB id 1q1a 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 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 1.52 1.69 28.7 -0.01 0.01 13.8 74 1 2 1 4 1 2 0   2 1.56 1.88 41.4 -0.75 -0.22 15.3 87 3 2 4 7 2 1 0  OAD 1001 A 3 2.05 2.05 49.6 -1.22 -0.53 13.5 89 1 3 4 1 1 1 0  OAD 1001 A 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.