PDBsum entry 4nzd Go to PDB code:  Pore analysis for: 4nzd calculated with MOLE 2.0 PDB id 4nzd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 3 pores, coloured by radius 3 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 3.00 3.18 27.4 0.41 0.04 9.6 78 3 1 0 4 3 0 1  CL 312 A TLA 314 A NAG 2 D 2 3.58 4.20 48.1 -1.23 -0.19 26.1 74 5 4 0 2 6 1 0   3 1.34 1.63 58.3 -0.62 0.14 18.8 70 3 4 0 4 7 1 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.