PDBsum entry 7ctl Go to PDB code:  Pore analysis for: 7ctl calculated with MOLE 2.0 PDB id 7ctl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.84 2.62 28.2 -0.53 0.04 16.5 78 3 1 2 5 1 1 0  NAI 500 A 2 1.69 2.85 30.1 -0.94 -0.09 13.9 81 3 3 6 1 4 0 0  NAI 500 A 3 2.22 2.22 33.2 -0.40 0.01 10.9 76 4 2 3 5 4 1 0  NAI 500 A 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.