PDBsum entry 2c1p Go to PDB code:  Pore analysis for: 2c1p calculated with MOLE 2.0 PDB id 2c1p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 2.76 2.76 53.0 -1.43 -0.45 7.8 87 2 1 7 2 2 0 0   2 1.78 2.27 64.5 -1.30 -0.60 12.1 92 2 3 5 5 0 3 0   3 1.74 1.74 68.4 -1.28 -0.57 16.7 83 4 4 5 3 2 1 0   4 1.83 2.31 79.7 -1.16 -0.53 8.5 91 2 4 11 3 2 0 0   5 1.83 2.38 89.7 -1.11 -0.51 9.6 88 2 4 10 4 2 3 0   6 2.13 3.18 125.9 -0.77 -0.35 10.7 81 5 5 6 8 4 3 0   7 1.91 2.10 25.7 0.26 -0.11 3.5 76 0 1 3 6 1 3 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.