PDBsum entry 6t37 Go to PDB code:  Pore analysis for: 6t37 calculated with MOLE 2.0 PDB id 6t37 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 10 pores, coloured by radius 10 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 1.48 2.74 25.3 -2.24 -0.85 20.2 81 3 2 4 0 0 2 0   2 1.49 1.77 27.9 -2.10 -0.65 12.6 84 3 2 6 0 0 3 0   3 1.16 2.18 35.4 0.88 0.33 8.3 79 2 2 2 10 2 0 0   4 1.60 1.67 55.9 -2.34 -0.46 20.7 81 6 3 6 0 2 2 0   5 1.34 1.55 56.2 -1.91 -0.62 13.2 80 4 1 10 3 0 5 0   6 2.27 2.27 60.3 -1.39 -0.43 15.4 84 5 3 12 6 0 4 0   7 1.14 2.16 93.3 -2.04 -0.30 20.8 77 9 4 4 3 4 0 0  M9Z 301 D CL 302 D 8 1.81 2.11 95.2 -1.40 -0.46 18.2 83 8 7 10 8 2 2 0  CL 304 D 9 2.92 4.21 99.9 -1.63 -0.66 10.4 83 5 5 12 2 0 6 0   10 1.12 2.18 201.3 -1.23 -0.28 15.4 79 15 7 10 14 4 6 0  M9Z 301 D CL 302 D 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.