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


Input alignment information:
Query sequenceMQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVHSKERKEFLVSEF-KASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSAK----FLKSMVDEL
3MMS Chain:A ((2-229))--KIGIIAAMPEELAYLVQHLDNAQEQVVLG-NTYHTGTIVSHEVVLVESGIGKVMSAMSVAILAVHFQVDALINTGSAGAVAEGIAVGDVVIADKLAYHDVDVTAFGYAYGQMAQQPLYFESDKTFVAQIQESL----QNWHLGLIATGDSFVAGNDKIEAIKSHFPEVLAVEMEGAAIAQAAHALNLPVLVIRAMSDNANHEANIFFDEFIIEAGRRSAQVLLAFLKAL----


General information:
TITO was launched using:
RESULT:

Template: 3MMS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -137501 for 1950 contacts (-70.5/contact) +
2D Compatibility (PS) -22520 + (NN) -591 + (LL) 740
1D Compatibility (HY) -17600 + (ID) 3650
Total energy: -181122.0 ( -92.88 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3MMS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MMS-query.scw
PDB file : Tito_Scwrl_3MMS.pdb: