PDBsum entry 1ctp Go to PDB code:  Pore analysis for: 1ctp calculated with MOLE 2.0 PDB id 1ctp 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 4 pores, coloured by radius 4 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 2.94 3.18 28.7 -0.77 -0.28 15.2 75 2 1 1 2 2 0 0   2 1.14 1.15 36.4 -0.47 -0.19 16.0 79 3 3 1 7 2 0 0   3 2.27 2.48 38.6 -0.97 -0.38 17.0 83 4 2 4 4 2 0 0   4 1.12 1.15 42.3 -0.70 -0.28 14.5 82 4 3 3 7 1 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.