PDBsum entry 2nlz Go to PDB code:  Pore analysis for: 2nlz calculated with MOLE 2.0 PDB id 2nlz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 3.35 3.49 32.6 -1.92 -0.56 23.7 80 5 3 2 3 1 1 0   2 1.60 3.17 38.3 -1.22 -0.28 22.2 84 6 3 2 5 0 1 0   3 2.28 2.44 55.1 -1.28 -0.46 12.8 81 2 7 2 3 2 9 0   4 1.30 1.63 55.9 -1.26 -0.21 11.6 75 3 3 3 4 4 3 0   5 2.31 2.48 57.7 -1.14 -0.42 12.1 82 2 7 2 4 2 9 0   6 1.16 1.62 59.4 -0.96 -0.24 9.8 75 3 4 3 6 5 3 0   7 1.15 1.57 63.3 -1.20 -0.26 13.1 76 6 4 4 6 4 3 0   8 2.34 2.67 71.7 -1.27 -0.40 21.3 84 7 9 2 6 0 5 0   9 1.17 1.58 87.3 -1.43 -0.37 13.4 79 9 4 7 8 4 4 0   10 2.30 2.48 93.5 -1.12 -0.38 14.9 81 7 11 2 7 2 10 0   11 1.39 1.65 94.2 -1.20 -0.34 13.2 78 5 7 5 7 6 8 0   12 2.36 2.52 96.0 -1.09 -0.36 14.9 81 7 11 2 8 2 10 0   13 1.41 1.66 121.6 -1.27 -0.29 16.9 79 11 11 5 9 4 9 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.