PDBsum entry 4zqd Go to PDB code:  Pore analysis for: 4zqd calculated with MOLE 2.0 PDB id 4zqd 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 5 pores, coloured by radius 5 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 2.05 2.34 51.7 -1.16 0.11 12.4 75 5 2 1 3 3 1 0   2 1.63 3.03 58.1 -2.56 -0.58 30.7 83 8 8 6 3 1 1 0   3 2.98 4.64 59.7 -2.21 -0.18 28.3 83 9 5 2 2 1 0 0   4 1.65 3.29 98.6 -2.42 -0.59 28.1 82 14 9 9 4 1 0 0   5 1.28 1.29 187.3 -1.43 -0.35 21.2 80 10 13 7 10 2 3 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.