PDBsum entry 4lwz Go to PDB code:  Pore analysis for: 4lwz calculated with MOLE 2.0 PDB id 4lwz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.65 4.08 42.1 -2.32 -0.76 23.5 91 4 6 7 1 1 1 0   2 1.37 1.37 72.7 -1.31 -0.53 15.4 87 3 1 3 7 0 3 0   3 1.82 1.93 74.6 -2.05 -0.69 22.0 90 7 7 10 2 1 0 0  GDP 201 C 4 1.68 2.70 85.6 -1.66 -0.45 23.3 81 8 10 9 5 2 1 0  GDP 201 C 5 1.43 1.41 87.5 0.89 0.11 7.8 81 2 5 10 22 0 2 3   6 1.62 1.76 93.1 -1.31 -0.32 17.5 82 10 7 8 5 2 2 0  GDP 201 A 7 3.38 3.54 100.8 -1.60 -0.69 19.8 91 4 5 10 3 0 4 1   8 1.45 1.49 118.9 -2.15 -0.59 19.9 87 10 9 11 4 3 0 0  GDP 201 A MG 202 A 9 1.53 1.65 136.8 0.32 0.01 10.9 81 5 6 9 22 0 3 3   10 1.19 2.19 32.8 1.48 0.58 6.6 76 3 1 0 12 4 0 1   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.