PDBsum entry 7nop Go to PDB code:  Pore analysis for: 7nop calculated with MOLE 2.0 PDB id 7nop Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.55 1.55 33.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   2 1.95 1.95 38.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 1.19 1.19 39.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 1.95 1.95 40.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 1.96 1.96 41.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 2.86 2.86 45.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   7 1.69 1.69 46.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 2.12 2.12 59.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   9 1.38 1.38 64.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   10 1.91 1.91 88.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   11 1.78 1.78 89.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   12 1.98 1.98 92.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   13 1.98 1.98 97.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   14 2.43 2.43 99.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   15 2.35 2.35 104.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   16 1.95 1.95 103.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   17 1.42 1.42 108.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   18 2.87 2.87 112.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   19 1.67 1.67 113.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   20 2.48 2.48 116.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   21 1.97 1.97 116.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   22 1.92 1.92 123.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   23 1.89 1.89 125.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   24 1.97 1.97 131.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   25 2.45 2.45 133.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   26 2.11 2.11 133.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   27 1.53 1.53 141.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   28 1.98 1.98 142.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   29 1.44 1.44 173.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   30 1.39 1.39 183.0 -0.40 -0.80 3.4 0 0 0 0 0 0 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.