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



Input alignment information:
Query sequenceMSDLFTTIKGQVTGKNVRIVLPEGTDERIVGAAARLQKENIVKPILLGNKAEIEAKAKEIGVSVEGIAIHEPATDPLFDELVAAFVERRKGKA-TEEAARKMLVDPNYFGTMLVYTGKAEGLVSGAAHSTGDTVRPALQIIKTKPGVSKVAGAMIMVRGEERY------LFSDVAINIAPVAADLAENAIVSAETAEIFGID-PRVAMLSFSTKGSAKSDETEKVVEATALAKEKAPELTLDGEFQFDAAFVPTVAEKKAPGSVIKGDANVFIFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNAPVNDLSRGCNTDDVYNLTLITAAQAVNK
2AF3 Chain:D ((16-328))---------------NKTIALPETEDIRTLQAAAKILERGIADIVLVGNEADIKALAGDLDLSKAKIV--DPKTYEKKDEYINAFYELRKHKGITLENAAEIMSDYVYFAVMMAKLGEVDGVVSGAAHSSSDTLRPAVQIVKTAKGAALASAFFIISVPDCEYGSDGTFLFADSGMVEMPSVEDVANIAVISAKTFELLVQDVPKVAMLSYSTKGSAKSKLTEATIASTKLAQELAPDIAIDGELQVDAAIVPKVAASKAPGSPVAGKANVFIFPDLNCGNIAYKIAQRLAKAEAYGPITQGLAKPINDLSRGCSDEDIVGAVAITCVQA---


General information:
TITO was launched using:
RESULT:

Template: 2AF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114589 for 2652 contacts (-43.2/contact) +
2D Compatibility (PS) -32809 + (NN) -14112 + (LL) 1292
1D Compatibility (HY) -19600 + (ID) 7400
Total energy: -187218.0 ( -70.60 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_2AF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AF3-query.scw
PDB file : Tito_Scwrl_2AF3.pdb: