PDBsum entry 1cxp Go to PDB code:  Pore analysis for: 1cxp calculated with MOLE 2.0 PDB id 1cxp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.56 1.56 33.6 -1.17 -0.45 12.0 80 5 1 3 3 4 0 1  MAN 5 E MAN 5 F 2 1.67 1.88 68.9 -1.21 -0.42 15.5 81 2 4 5 7 2 2 1  CSO 150 D 3 1.69 1.89 83.7 -0.70 -0.21 9.1 79 2 3 4 6 2 6 1  CSO 150 C ACT 606 C 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.