PDBsum entry 3kyc Go to PDB code:  Pore analysis for: 3kyc calculated with MOLE 2.0 PDB id 3kyc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.99 1.99 31.4 -1.80 -0.84 22.8 87 2 4 4 2 0 1 0   2 2.36 2.43 48.7 -1.64 -0.58 20.9 81 7 6 2 2 2 0 0   3 2.00 2.00 78.7 -1.73 -0.68 17.5 88 5 6 8 3 0 2 0   4 3.07 4.13 94.5 -1.45 -0.39 18.1 84 8 10 7 8 0 3 1   5 2.12 2.39 95.2 -2.40 -0.45 24.4 82 10 5 7 3 2 4 0   6 1.89 1.89 82.0 -1.99 -0.60 28.2 81 4 4 2 3 0 1 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.