PDBsum entry 4zwg Go to PDB code:  Pore analysis for: 4zwg calculated with MOLE 2.0 PDB id 4zwg 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 7 pores, coloured by radius 7 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 1.50 233.8 -1.85 -0.43 22.4 77 24 19 6 6 9 2 3  GTP 702 A 2 1.17 1.18 26.8 0.89 0.36 8.7 68 2 2 0 6 3 1 0   3 1.97 2.10 28.4 -1.01 -0.20 20.3 70 4 3 0 3 1 2 0   4 1.14 1.15 35.4 -0.72 -0.05 17.2 70 4 2 0 3 3 1 0   5 1.14 1.15 35.6 -1.61 -0.18 24.2 79 7 2 2 3 3 0 0  DTP 703 D 6 2.35 2.62 36.3 -1.84 -0.30 25.5 79 7 4 2 3 1 1 0  DTP 703 D 7 2.43 2.76 26.1 -2.40 -0.43 21.2 81 4 1 2 2 1 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.