PDBsum entry 1njw Go to PDB code:  Pore analysis for: 1njw calculated with MOLE 2.0 PDB id 1njw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 2 pores, coloured by radius 2 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 3.97 4.23 25.5 -2.09 -0.66 21.3 80 4 2 1 1 1 0 0  DT 23 B DC 24 B DA 25 B DG 26 B DC 27 B DT 4 C DC 5 C 2 2.40 2.58 29.1 -1.65 -0.53 28.4 77 3 5 1 3 0 1 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.