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



Input alignment information:
Query sequenceMTIPAFHPGELNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFGAGEDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQ-PGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQA--ALDAARAVLDAAPGVAVDYLELRDIGLGP---MPLN---GSGRLLVAARLGTTRLLDNIAIEIGTFAGTDRPDGYRAILESHWRN
1V8F Chain:A ((7-274))-------------------VAELRAALPREG--VGFVPTMGYLHRGHLALVERARR-ENPFVVVSVFVNPLQFGPGEDYHRYPRDLERDRALLQEAGVDLLFAPGVEEMYPEGFATRVQVEGPLTALWEGAVRPGHFQGVATVVARLFLLVQPQRAYFGEKDYQQLLVVRRMVRDLGFPVEVVGVPTVREEDGLALSSRNVYLSPETRKKAPVLYRALLAMREVAGQGGSVAEALRAGEEALRAVPEFRKDYLAI----VHPETLLPLSDWVAGARGIVAGRFPEARLIDNLEV------------------------


General information:
TITO was launched using:
RESULT:

Template: 1V8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194420 for 2091 contacts (-93.0/contact) +
2D Compatibility (PS) -29019 + (NN) -20137 + (LL) 1984
1D Compatibility (HY) -27200 + (ID) 6600
Total energy: -275392.0 ( -131.70 by residue)
QMean score : 0.745

(partial model without unconserved sides chains):
PDB file : Tito_1V8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V8F-query.scw
PDB file : Tito_Scwrl_1V8F.pdb: