Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKTKLILLYGGKSAEHEVSLQTAFSVINALDLEKFEAAPIYITNEGEWIQGPLLSGKLDFVEQLRFSATDTIKLATTESEKSEGEAISPAVLE-------ADGQETVVFPLLHGPNGEDGTVQGLFEVLNIPYVGNGVLASSAAMDKIVMKKIFADAGIPQVPAVAVRLIDWKNYQEEMVAEMEEVLTYPVFVKPANLGSSVGISKATNKKELVDAMTEAFLYDRRVVVEQGVVAREIEMGVLGNDTPVCSVPGEILPEGAVATFYDYKAKYQDNNTALIIPTEVDPEILEQMKEYAIQAFLGLDASGLVRADFFLTEDNQLFLNEVNTMPGFTPYSMYPLLWQETGLPYGALIERLVDLAKERHAAKNALKYKLED
4ME6 Chain:A ((22-384))-KIRVGLIFGGKSAEHEVSLQSARNILDALDPQRFEPVLIGIDKQGQW--------HVNDPDSFLLHADDPARIALHRSGR--GVALLPGAQQQQLRPIQ--AQIDVVFPIVHGTLGEDGSLQGLLRMANLPFVGSGVLGSAVAMDKDMAKRVLRDARLAVAPFVC---FDRHT-AHADVDTLIAQLGLPLFVKPANQ---VGVSQVRTADAFAAALALALAYDHKVLVEAAVAGREIECAVLGNAVPHASVCGEVV--------------------EIVIPADIDAQTQQRIQQIAVQAYQALGCAGMARVDVFLCADGRIVINEVNTLPGFTRISVYPKLWQASGLDYRGLITRLIELALERHTDDQLLRSAVE-


General information:
TITO was launched using:
RESULT:

Template: 4ME6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -151267 for 2718 contacts (-55.7/contact) +
2D Compatibility (PS) -35788 + (NN) -19948 + (LL) 1636
1D Compatibility (HY) -27200 + (ID) 6900
Total energy: -239467.0 ( -88.10 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_4ME6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ME6-query.scw
PDB file : Tito_Scwrl_4ME6.pdb: