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


Input alignment information:
Query sequenceMTLLTELLDELRHPAVRDLAWTLLAPPLLRRTPEPQRHPLAASRWRQEPERLAAWLREQERQPQHLAAWLAQWPRQRLGLYYEHLWQFALEQAPDV--RLIAANLPVRDGGHTLGELDLLLRDD-DGIHHLELAIKLYLGPQSGPGDWLGPGGQDRLSRKLEHLCRHQLPLAATREGRQVLAAHGAESAVSALWLSGYLFHPWPGPGSLPADIEPRHLRGRWLRQRDWPAYLASLAGPQTGQHWLHLSREHWLAPAMRRQDPLDPPRDGACWNIAFADEARPQMLVRVVPRDGYWVEAERLFLASDDWPPGLSLWGSARQAADA
1PU1 Chain:A ((1-91))-------------------------------------------------------------------------------MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGIVDEAVDAAYRSLESFLDGFRE----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -27121 for 508 contacts (-53.4/contact) +
2D Compatibility (PS) -9141 + (NN) -822 + (LL) 16132
1D Compatibility (HY) -3600 + (ID) 650
Total energy: -25202.0 ( -49.61 by residue)
QMean score : 0.158

(partial model without unconserved sides chains):
PDB file : Tito_1PU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PU1-query.scw
PDB file : Tito_Scwrl_1PU1.pdb: