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



Input alignment information:
Query sequenceMTIPAFHPGELNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFGAGEDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPG-PLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQ--AALDAARAVLDAAPGVAVDYLELRDIGLGPMPLN--GSGRLLVAARLGTTRLLDNIAIEIGTFAGTDRPDGYRAILESHWRN
1V8F Chain:A ((1-275))----------MRTVSTVAELRAAL-----PREGVGFVPTMGYLHRGHLALVERARREN-PFVVVSVFVNPLQFGPGEDYHRYPRDLERDRALLQEAGVDLLFAPGVEEMYPEGFATRVQVEGPLTALWEGAVRPGHFQGVATVVARLFLLVQPQRAYFGEKDYQQLLVVRRMVRDLGFPVEVVGVPTVREEDGLALSSRNVYLSPETRKKAPVLYRALLAMREVAGQGGSVAEALRAGEEALRAVPEFRKDYLAIVHPETLLPLSDWVAGARGIVAGRFPEARLIDNLEVY-----------------------


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) -179953 for 2236 contacts (-80.5/contact) +
2D Compatibility (PS) -30082 + (NN) -20528 + (LL) 1848
1D Compatibility (HY) -23600 + (ID) 6200
Total energy: -258515.0 ( -115.61 by residue)
QMean score : 0.726

(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: