PDBsum entry 1olm Go to PDB code:  Pore analysis for: 1olm calculated with MOLE 2.0 PDB id 1olm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 9 pores, coloured by radius 9 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 1.10 1.35 25.1 -1.26 -0.36 12.9 75 1 2 2 2 2 1 0   2 1.13 1.12 36.9 -2.12 -0.60 23.3 92 5 3 6 2 1 1 0   3 2.38 3.87 61.1 -2.38 -0.70 29.9 84 7 7 3 0 0 0 1   4 1.22 2.19 80.3 0.32 0.31 10.4 78 6 4 4 17 7 0 2  VTQ 1398 E 5 1.38 1.47 88.6 -1.76 -0.33 26.0 78 8 9 7 6 5 1 1   6 1.29 2.13 97.1 0.51 0.47 10.8 76 6 4 6 20 8 1 2  VTQ 1323 C 7 1.28 1.58 124.0 -0.26 0.18 16.3 74 9 9 4 19 9 2 3  VTQ 1323 C 8 1.26 1.26 131.1 0.26 0.37 12.9 73 13 5 3 24 10 1 2  VTQ 1323 C VTQ 1398 E 9 1.24 1.69 37.8 -2.92 -0.72 36.3 84 4 4 1 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.