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


Input alignment information:
Query sequenceMIVKRLNPDALKSALQKIGPEKIAQTHMRQKGVSFVFEIQHLPLSAALILKQEAISVGGDFATPRDCILAKEPFYDGVLIASAKQLERLIVKCHSQPFGLKHLAQELKSHLKAKKPNAPQIMAILNLTPDSFYEKSRFDS-KKALEEIYQWLEKGITLIDIGAASSRPQSEIIDPKVEQDRLKEILLEIKSQKLYQR--AQFSIDTYHATTAQMALEHYFSILNDVSGFNSIEMLEVA-RDYQPTCILMHAQKTPKDMQENVFYHNLFDEMDRFFKEKLE--VLEKYTLQDIILDIGFGFAKLKEHNLALIKHLSHFLKFKKPLLVGASRKNTIGLITGREVQDRLAGTLSLHLMALQNGASILRAHDIDEHIDLIKVFKSLEETD
3TYZ Chain:A ((18-274))----------------------------------------------------------------------------------------------------------------------PQVMGILNVTPDSFSDGGCHNNLDQALQHAQRMLSAGATLIDIGGESTRPGAAEVSEQEELDRVVPVV-----EALAQRFDVWLSVDTSKAAVITESAHAGAHLINDIRSLQEPGALEAAAKTGLPVC-LMHMQGQPKNMQHSPYYDDLMTDINRFFQHHIERCVAAGIAKNKLLLDPGFGFGKNLAHNYQLLAHLSELHHFELPLLVGMSRKSMVGQLLNVPPQQRVIGSVACAVIAAMQGAQIIRVHDVKETVEAMCIVEATRSA-


General information:
TITO was launched using:
RESULT:

Template: 3TYZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -134095 for 2171 contacts (-61.8/contact) +
2D Compatibility (PS) -27498 + (NN) -17228 + (LL) 10212
1D Compatibility (HY) -15600 + (ID) 4500
Total energy: -188709.0 ( -86.92 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3TYZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TYZ-query.scw
PDB file : Tito_Scwrl_3TYZ.pdb: