PDBsum entry 1qdc Go to PDB code:  Pore analysis for: 1qdc calculated with MOLE 2.0 PDB id 1qdc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.39 1.39 41.2 -0.91 -0.44 10.3 86 3 2 7 3 3 0 0   2 1.23 1.22 43.4 -1.16 -0.58 10.5 84 3 2 6 3 3 0 0   3 1.34 1.38 128.4 -1.41 -0.44 17.7 91 10 10 17 9 3 0 0   4 1.39 2.74 127.5 -1.24 -0.42 15.9 91 9 10 17 9 3 0 0   5 1.40 1.46 64.9 -1.08 -0.50 10.8 85 2 4 9 4 4 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.