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


Input alignment information:
Query sequenceMPGRTSIGVKIRDKVQDKVIAITGGARGIGLATAAALHNLGAKVAIGDI-DEAMAKESGADLDLDMYGKLDVTDPDSFSGFLDAVERQLGPIDVLVNNAGIMPVGRIVDEPDPVTRRILDINVYGVILGSKLAAQRMVPRGRGHVINVASLAGEIYAVGVATYCASKHAVVAFTDSARLEYRSAGVKFSMVLPSFVNTELIAGTGGIKGFKNAEPADIADAIVGLIVHPKPRVRVTKAAGSMIVAQRFMPRQVSEGLNRLLGGEHVFTDDVDMEKRRTYEARARGEE
1NFF Chain:A ((4-190))-------------RLTGKVALVSGGARGMGASHVRAMVAEGAKVVFGDILDEEGKAMAAELADAARYVHLDVTQPAQWKAAVDTAVTAFGGLHVLVNNAGILNIGTIEDYALTEWQRILDVNLTGVFLGIRAVVKPMKEAGRGSIINISSIEGLAGTVACHGYTATKFAVRGLTKSTALELGPSGIRVNSIHPGLVKTPM---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1NFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96145 for 1577 contacts (-61.0/contact) +
2D Compatibility (PS) -19573 + (NN) -2364 + (LL) 6160
1D Compatibility (HY) -10800 + (ID) 3450
Total energy: -126172.0 ( -80.01 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_1NFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NFF-query.scw
PDB file : Tito_Scwrl_1NFF.pdb: