PDBsum entry 2qna Go to PDB code:  Pore analysis for: 2qna calculated with MOLE 2.0 PDB id 2qna Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.25 2.60 28.6 -2.19 -0.57 28.2 81 1 7 2 2 1 0 0   2 1.26 1.26 73.2 -0.99 -0.43 14.2 83 7 4 4 5 1 0 0   3 1.32 1.51 74.4 -2.98 -0.78 32.2 88 4 8 6 1 0 0 0   4 1.33 1.51 78.3 -2.03 -0.34 25.6 76 4 9 6 6 5 0 1   5 1.23 2.65 85.9 -2.67 -0.57 30.4 81 5 14 7 3 3 0 0   6 1.54 2.27 101.3 -2.25 -0.29 33.0 74 4 13 2 5 5 0 1   7 1.23 2.60 108.9 -2.88 -0.53 36.7 80 5 18 3 2 3 0 0   8 1.21 1.24 126.9 -2.09 -0.58 20.3 84 10 5 10 4 2 0 0   9 1.25 1.35 166.7 -1.90 -0.38 22.8 77 10 12 9 8 7 0 1   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.