PDBsum entry 1c1x Go to PDB code:  Pore analysis for: 1c1x calculated with MOLE 2.0 PDB id 1c1x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.20 1.32 33.5 -1.60 -0.24 19.9 79 3 4 2 3 2 1 0   2 1.21 1.31 71.9 -0.86 -0.36 13.2 91 4 5 7 8 1 1 0  NAD 760 B PO4 880 B 3 2.20 2.20 56.6 -1.19 -0.51 13.6 80 2 2 1 3 0 0 0   4 2.17 2.28 67.0 -1.08 -0.44 15.9 86 5 5 4 4 2 0 0  NAD 360 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.