PDBsum entry 3ncb Go to PDB code:  Pore analysis for: 3ncb calculated with MOLE 2.0 PDB id 3ncb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.15 1.28 25.3 -1.68 -0.51 20.9 92 3 2 3 3 0 0 1   2 1.14 1.28 31.3 -0.76 0.02 20.7 80 4 4 1 4 3 0 1   3 2.01 2.10 35.7 -1.79 -0.54 24.5 92 3 2 2 1 0 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.