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



Input alignment information:
Query sequenceMRGQEEIDKEQYQVLFIKERLIPCVLGAVIGDCLGVPVEFKDREYLKQNPIVEMIGYGTYNQPKGTWSDDSSLTFALMESLIS-GYDINRIVNNMVSFMDDGFWTPYGEVFDIGSVTRESLNRYKNGVSVFECGGKDNFDNGNGAIMRIMPLVFYLGKDFSFGKKNKITEEVTRITHAHPRSILGSYVYIELLQNLFANMDKK--LAYEEMQNYIRKNYSDYPFK--DELQYYNNILEGNLYELKESNIKSSGYVVDTLEASIWAFLTTNSYKEAVLKAVNLGGDTDTIAFITGSLAGIYYKMEQIPVNWIDQIAKKEDILNLCNRFIESLIKQ
2YZV Chain:A ((8-290))-----------------QDRRLGAFLGLAVGDALGAQVEGLPKGTFPE--VREMKGGGPHRLPPGFWTDDTSQALCLAESLLQRGFDPKDQMDRYLRWYREGY------------ATRRALERY---AATGDPYAGDEAGAGNGPLMRLAPLVLAYENHPDL---LSLARRAARTTHGAREALEATEVLAWLLREALRGAPKEALLALE-------------PFRGADLHPALRRVVEGGFWEAPE---EGPGYAPGTLAAALWAFARGRDFEEGMRLAVNLGGDADTVGAVYGQLAGAYYGLGAIPGRWLRALHLREEMEALA----------


General information:
TITO was launched using:
RESULT:

Template: 2YZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171451 for 2500 contacts (-68.6/contact) +
2D Compatibility (PS) -27404 + (NN) -1775 + (LL) 3592
1D Compatibility (HY) -9600 + (ID) 4300
Total energy: -210938.0 ( -84.38 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_2YZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YZV-query.scw
PDB file : Tito_Scwrl_2YZV.pdb: