PDBsum entry 3l7z Go to PDB code:  Pore analysis for: 3l7z calculated with MOLE 2.0 PDB id 3l7z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 2.18 2.18 28.8 -1.85 -0.45 27.2 82 4 4 1 3 0 0 0   2 2.74 2.90 35.3 -2.11 0.07 31.4 81 5 3 2 3 3 1 0   3 2.37 2.92 37.0 -2.51 -0.39 32.8 76 5 4 0 2 3 0 0   4 2.44 2.91 42.8 -2.06 -0.34 26.6 75 5 4 1 3 3 0 0   5 3.39 3.77 43.0 -2.42 -0.54 26.7 81 6 5 5 2 1 2 0   6 3.88 4.10 43.3 -2.50 -0.33 29.5 78 5 5 2 3 2 0 0   7 1.94 2.60 68.2 -2.45 -0.44 24.1 82 8 6 6 4 2 2 0   8 2.55 2.80 69.7 -3.05 -0.47 32.2 82 9 10 6 2 3 1 0   9 1.31 1.53 69.8 -1.36 0.01 24.0 83 6 6 3 5 2 1 0   10 2.80 2.86 74.2 -1.60 -0.24 19.9 77 6 5 4 5 3 2 0   11 3.05 3.34 103.8 -1.86 -0.10 25.7 79 11 8 3 7 3 6 0   12 3.08 3.45 130.7 -1.82 -0.25 20.5 81 11 11 9 8 3 7 0   13 3.04 3.46 157.0 -1.70 -0.26 20.8 79 12 11 8 10 5 7 0   14 2.87 2.99 26.8 -1.20 -0.53 21.0 83 1 4 2 2 1 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.