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



Input alignment information:
Query sequence---------------------------------------------------------------------------------------MTAELGIFNGHLLQHL--LAALWFLFCWVGYTRYATWKGRDTACLASVLHLYREDWMRRLLLRDNRIADASVIGNLERNASFFA-SSTLIILAGILTLLGSTDRAVSVLADLPFVEEASRGLSELKLLCLAVVFVYA--------------FFTFSWCMRQYNFAAILVG-SAPMIGERNVGELERKSFAERA-------ARVISLAANQFNFGLRSYYF--GLAMLAWFINSWFFMLVTAGVVLVLYRREFHSDVL-EVMVYTETAIAESPR-------EGEGEV-PRG------
1NI3 Chain:A ((11-388))KVQWGRPGNNLKTGIVGMPNVGKSTFFRAITKSVLGNPANYPYATIDPEEAKVAVPDERFDWLCEAYKPKSRVPAFLTVFDIAGLTKGASTGVGLGNAFLSHVRAVDAIYQVVRAFDDAEIIHVEGDVD-PIRDLSIIVDELLIKDAEFVEKHLEGLRK--ITSRGANTLEMKAKKEEQAIIEKVYQYLTETKQPIRKGDWSNREVEIINSLYLLTAKPVIYLVNMSERDFLRQKNKYLPKIKKWIDENSPGDTLIPMSVAFEERLTNFTEEEAIEECKKLNTKSMLPKIIVTGYNAL--NLINYFTCGEDEVRSWTIRKGTKAPQAAGVIHTDFEKAFVVGEIMHYQDLFDYKTENACRAAGKYLTKGKEYVMESGDIAHWK


General information:
TITO was launched using:
RESULT:

Template: 1NI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149503 for 1526 contacts (-98.0/contact) +
2D Compatibility (PS) -26078 + (NN) -4597 + (LL) 228
1D Compatibility (HY) -2000 + (ID) 1500
Total energy: -183450.0 ( -120.22 by residue)
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_1NI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NI3-query.scw
PDB file : Tito_Scwrl_1NI3.pdb: