PDBsum entry 2qid Go to PDB code:  Pore analysis for: 2qid calculated with MOLE 2.0 PDB id 2qid Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.19 2.22 31.0 0.72 0.31 7.0 78 2 0 0 7 3 1 0   2 1.61 1.94 36.1 -1.93 -0.74 18.3 88 2 2 2 2 0 0 0   3 1.24 1.39 40.2 -1.01 0.07 25.6 75 6 3 0 4 2 0 2   4 1.26 2.69 42.3 -1.25 -0.25 24.5 74 2 8 2 1 2 1 4   5 1.18 2.31 43.6 -0.10 0.19 12.4 77 4 2 0 5 3 0 0   6 1.18 2.40 44.4 -0.19 0.25 11.2 66 3 1 1 6 3 1 0   7 1.29 1.54 48.7 0.63 0.15 4.8 71 1 1 1 9 2 2 0   8 1.30 1.30 58.2 -0.83 -0.23 22.4 78 5 7 2 5 0 2 4   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.