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



Input alignment information:
Query sequenceMIVKRLNPDALKSALQKIGPEKIAQTHMRQKGVSFVFEIQHLPLSAALILKQEAISVGGDFATPRDCILAKEPFYDGVLIASAKQLERLIVKCHSQPFGLKHLAQELKSHLKAKKPNAPQIMAILNLTPDSFYEKSRFDS-KKALEEIYQWLEKGITLIDIGAASSRPQSEIIDPKVEQDRLKEILLEIKSQKLYQR--AQFSIDTYHATTAQMALEHYFSILNDVSGFNSIEMLEVA-RDYQPTCILMHAQKTPKDMQENVFYHNLFDEMDRFFKEKLE--VLEKYTLQDIILDIGFGFAKLKEHNLALIKHLSHFLKFKKPLLVGASRKNTIGLITGREVQDRLAGTLSLHLMALQNGASILRAHDIDEHIDLIKVFKSLEETD
3TZF Chain:B ((18-274))----------------------------------------------------------------------------------------------------------------------PQVMGILNVTPDSFSDGGCHNNLDQALQHAQRMLSAGATLIDIGGESTRPG--EVSEQEELDRVVPVV-----EALAQRFDVWLSVDTSKAAVITESAHAGAHLINDIRSLQEPGALEAAAKTGLPVC-LMHMQGQPKNMQHSPYYDDLMTDINRFFQHHIERCVAAGIAKNKLLLDPGFGFGKNLAHNYQLLAHLSELHHFELPLLVGMSRKSMVGQLLNVPPQQRVIGSVACAVIAAMQGAQIIRVHDVKETVEAMCIVEATRSAK


General information:
TITO was launched using:
RESULT:

Template: 3TZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139466 for 2135 contacts (-65.3/contact) +
2D Compatibility (PS) -27109 + (NN) -16890 + (LL) 10112
1D Compatibility (HY) -15600 + (ID) 4500
Total energy: -193453.0 ( -90.61 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3TZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZF-query.scw
PDB file : Tito_Scwrl_3TZF.pdb: