PDBsum entry 1e7c Go to PDB code:  Pore analysis for: 1e7c calculated with MOLE 2.0 PDB id 1e7c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.21 1.46 25.7 -0.79 0.25 23.4 80 5 0 2 4 1 0 0  MYR 1001 A 2 1.75 1.75 27.8 0.72 0.04 5.8 76 4 0 2 6 4 0 0  MYR 1005 A 3 1.76 1.93 36.4 0.53 0.20 5.9 68 2 0 2 7 4 0 1  MYR 1002 A HLT 4007 A 4 2.24 2.30 37.6 0.97 0.34 8.7 79 4 1 4 11 3 1 0  MYR 1003 A MYR 1004 A 5 2.01 2.01 38.9 -1.77 -0.24 24.3 82 8 4 4 4 1 0 1   6 1.42 1.70 41.3 0.41 0.32 11.9 81 6 1 3 7 2 0 0  MYR 1004 A 7 2.23 3.72 42.1 -1.47 -0.11 24.4 81 7 4 3 7 1 0 0   8 1.76 1.76 43.3 0.79 0.24 6.4 79 6 0 2 10 4 0 0  MYR 1005 A 9 1.91 2.05 45.4 0.39 0.34 11.6 76 7 0 4 9 4 0 0  MYR 1005 A 10 1.83 2.83 50.9 -0.02 0.23 14.1 76 5 2 3 8 4 0 2  MYR 1005 A 11 2.08 2.55 50.7 -1.63 -0.23 26.6 80 9 5 3 7 2 1 0  MYR 1003 A MYR 1004 A 12 1.60 2.26 62.7 0.22 0.25 16.4 73 8 4 3 13 5 1 1  MYR 1002 A HLT 4007 A 13 1.78 1.99 63.9 0.03 0.14 11.1 77 6 1 5 10 4 0 1  MYR 1002 A HLT 4007 A 14 1.62 2.32 78.3 0.18 0.25 16.0 75 10 4 4 19 6 2 0  MYR 1002 A MYR 1003 A MYR 1004 A HLT 4007 A 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.