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



Input alignment information:
Query sequenceMRPEPTNAPAALSRRFSVAP-MMDWTDRHCRFFLRQLSRHTLLYTE-MVTTGALL-HGDRQRFLRYDECEHPLALQLGGSVPAELAACARLAEEAGYDEVNLNVGCPSDRVQHNMIGACLMGHPALVADCVKAMLDAVEIAVTVKHRIGINGRDSYAELCDFVGQVREAGCRSFTVHARIAILEGLSPKENREVPPLRYEVAAQLKKDFPDLEIVLNGGIKTLEACREHLQT--FDGVMLGREAYHNPYLLAAVDSQLFGSEAPPLSRSEALLRLRPYIERHQAEGGAMHHV---TRHILGLAQGFPGSRRFRQLL-SVDVHKAADP-LRVFDQALELLAGR
1VHN Chain:A ((5-309))-------------VKVGLAPMA-GYTDSAFRTLAFEWG-ADFAFSEMVSAKGFL-MNSQKTEELLPQPHERNVAVQIFGSEPNELSEAARILSE-KYKWIDLNAGCPVRKVVKEGAGGALLKDLRHFRYIVRELRKSVSGKFSVKTRLGWEKNE----VEEIYRILVEEGVDEVFIHTR--------TVVQSFTGRAEWKALSVLEKRIP---TFVSGDIFTPEDAKRALEESGCDGLLVARGAIGRPWIFKQIKDFLRSGKYSEPSREEILRTFERHLELLIKTKGERKAVVEMRKFLAGYTKDLKGARRFREKVMKIEEVQILKEMFYNFIKEVE-----


General information:
TITO was launched using:
RESULT:

Template: 1VHN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175355 for 2481 contacts (-70.7/contact) +
2D Compatibility (PS) -31940 + (NN) -13188 + (LL) 2920
1D Compatibility (HY) -14400 + (ID) 3400
Total energy: -235363.0 ( -94.87 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_1VHN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VHN-query.scw
PDB file : Tito_Scwrl_1VHN.pdb: