PDBsum entry 4jtc Go to PDB code:  Pore analysis for: 4jtc calculated with MOLE 2.0 PDB id 4jtc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.97 3.31 25.7 -0.85 0.07 8.8 69 3 0 3 2 4 0 0  NAP 1001 G 2 1.51 2.19 83.4 -1.40 -0.18 17.3 76 3 4 6 4 4 1 0   3 2.03 3.37 28.3 -0.94 -0.05 8.2 73 3 1 3 2 3 0 0  NAP 1001 A 4 1.96 5.35 66.9 -1.79 -0.17 17.7 74 4 2 5 4 4 2 0  NAP 1001 A 5 1.37 2.38 45.8 -1.35 -0.47 17.9 91 2 2 4 1 1 0 0  PGW 517 B 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.