PDBsum entry 1lwe Go to PDB code:  Pore analysis for: 1lwe calculated with MOLE 2.0 PDB id 1lwe 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 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 1.79 1.84 28.0 0.17 0.01 15.8 74 3 1 0 5 1 2 0  NVP 999 A 2 1.37 1.37 35.7 -1.31 -0.28 18.3 79 7 1 3 5 2 0 0   3 2.01 2.03 36.1 -1.92 -0.55 14.3 77 4 1 4 1 1 3 0   4 1.38 1.37 58.3 -1.40 -0.27 17.4 79 9 4 4 6 4 0 0   5 1.66 1.85 83.4 -0.43 0.11 10.2 82 5 1 3 8 4 1 0   6 1.16 2.93 117.6 -1.15 -0.06 17.9 76 7 6 3 7 7 3 0   7 1.73 2.62 134.4 -1.81 -0.30 16.2 79 6 5 9 6 3 2 0   8 1.70 2.55 138.4 -1.92 -0.45 21.3 82 10 8 8 7 2 5 0   9 1.26 2.06 156.3 -1.18 -0.15 16.3 79 10 6 7 10 7 7 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.