Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLIILEGPDCCFKSTVAAKLSKELK-YPIIKGSSFE------LAKSG--N-E--------KL-F-E-HFNKL---------ADE-DNVIIDRFVYSNL-VYAKKFKDYSILTERQLRF---I---EDKI---KAKAK-VVYLHADPSVIKKRLRVRGDEYIE---GKDIDSILELYREVMSN---------A-GLHTYSWDTGQWSSDE---IAKDIIFLVE 2OCP Chain:A ((2-234)) PRRLSIEGNIAVGKSTFVKLLTKTYPEWHVATEPVATWQNIQLGNLLDMMYREPARWSYTFQTFSFLSRLKVQLEPFPEKLLQARKPVQIFERSVYSDRYIFAKNLFENGSLSDIEWHIYQDWHSFLLWEFASRITLHGFIYLQASPQVCLKRLYQRAREEEKGIELAYLEQLHGQHEAWLIHKTTKLHFEALMNIPVLVLDVND-DFSEEVTKQEDLMREV-

General information: TITO was launched using: RESULT: Template: 2OCP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 619 -5829 -9.42 -35.76 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -9.42 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.447

(partial model without unconserved sides chains): PDB file : Tito_2OCP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OCP-query.scw PDB file : Tito_Scwrl_2OCP.pdb: