PDBsum entry 2qlp Go to PDB code:  Pore analysis for: 2qlp calculated with MOLE 2.0 PDB id 2qlp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 pores, coloured by radius 21 pores, coloured by radius 21 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 1.32 1.32 37.1 -1.53 -0.62 19.3 86 6 3 6 2 2 0 0   2 1.26 1.26 43.3 -1.33 -0.59 17.8 87 5 3 5 4 3 0 0   3 1.14 1.14 66.6 -1.24 -0.64 15.1 94 1 5 11 5 0 2 0   4 1.14 1.14 68.5 -1.60 -0.51 20.5 83 6 5 5 3 2 3 0   5 1.34 1.35 72.5 -0.03 -0.28 10.6 90 5 3 11 10 1 1 0   6 1.31 1.37 75.4 -0.31 -0.34 12.1 90 4 4 11 10 1 1 0   7 1.32 1.32 76.1 0.32 -0.18 8.8 89 3 3 9 11 2 1 0   8 1.26 1.26 79.5 -0.11 -0.30 10.8 89 4 4 12 10 1 1 0   9 1.18 1.17 84.6 -0.26 -0.32 12.7 86 6 4 8 9 1 3 0   10 1.19 1.19 91.9 -0.47 -0.37 13.6 86 6 5 10 9 1 3 0   11 1.16 1.16 92.7 -0.37 -0.39 12.1 85 5 5 9 9 1 3 0   12 1.28 1.30 97.8 0.74 -0.04 8.0 86 8 3 8 15 3 0 0   13 1.27 1.27 100.0 0.51 -0.08 9.3 85 8 3 8 15 3 0 0   14 1.26 1.26 101.2 0.34 -0.13 10.3 85 9 4 10 14 2 0 0   15 1.35 2.92 100.8 -1.30 -0.56 17.2 88 5 8 13 7 2 3 0   16 1.26 1.26 103.5 0.21 -0.17 10.7 85 9 4 11 14 2 0 0   17 1.33 1.32 115.3 -0.43 -0.38 12.7 86 5 5 10 9 2 2 0   18 1.35 1.35 120.0 -0.40 -0.29 14.4 85 10 7 11 11 3 2 0   19 1.32 1.32 123.0 -0.59 -0.33 15.4 85 9 8 11 11 3 2 0   20 1.32 1.33 124.7 -0.26 -0.29 12.7 85 8 7 9 12 4 2 0   21 1.26 1.25 128.1 -0.50 -0.37 13.6 85 9 8 12 11 3 2 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.