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



Input alignment information:
Query sequenceMTIPAFHPGELNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFGAGEDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGL--RTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAG---AQAALDAARAVLDAAPGVAVDYLELRDI-GLGPMP-LNGSGRLLVAARLGTTRLLDNIAIEIGTFAGTDRPDGYRAILESHWRN
3Q12 Chain:A ((3-285))---------AMLIIETLPLLRQQIRRWRQEGKRIALVPTMGNLHEGHMTLVDEAKT-RADVVVVTIFVNPLQFERPDDLAHYPRTLQEDCEKLTRHGADLVFAPAAADIYPAGLEKQTYVDVPALSTILEGASRPGHFRGVSTIVSKLFNLIQPDVACFGEKDYQQLALIRKMVADMGYDINIVGVPTVRAKDGLALSSRNGYLTEEERQIAPQLSKIMWALAEKMALGERQIDALLEEAAAQLLRVG-FTPDELFIRDAETLQPLTVDSQQAVILMAAWLGKARLIDNQLVDL----------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q12.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173254 for 2281 contacts (-76.0/contact) +
2D Compatibility (PS) -31098 + (NN) -21947 + (LL) 1036
1D Compatibility (HY) -25200 + (ID) 6200
Total energy: -256663.0 ( -112.52 by residue)
QMean score : 0.683

(partial model without unconserved sides chains):
PDB file : Tito_3Q12.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q12-query.scw
PDB file : Tito_Scwrl_3Q12.pdb: