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



Input alignment information:
Query sequenceMHNNGRMLGVIGGSGFYT-FFGSDTRTVNSDTPYGQPSAPITIGTIGVHDVAFLPRHGAHHQYSAHAVPYRANMWALRALGVRRVFGPCAVGSLDPELEPGAVVVPDQLVDRTSGRADTYFDFGGV-HAAFADPYCPTLRAAVTGLP---GVV--DGGTMVVIQGPRFSTRAES-QWFAAAGCNLVNMTGYPEAVLARELELCYAAIALVTDVDAGVAAGDGVKAADVFAAFGENIELLKRLVRAAIDRV---ADERTCTHCQHHAGVPLPFELP
1V4N Chain:A ((11-264))-------IGIIGGSGLYDPQILTNVKEIKVYTPYGEPSDNIILGELEGRKVAFLPRHGRGHRIPPHKINYRANIWALKSLGVKWVIAVSAVGSLRLDYKPGDFVVPNQFIDMTKGRTYTFFDGPTVAHVSMADPFCEHLRSIILDSAKDLGITTHDKGTYICIEGPRFSTRAESIVWKEVFKADIIGMTLVPEVNLACEAEMCYSVIGMVTDYD--VFADIPVTAEEVTKVMAENTAKVKKLLYEVIRRLPEKPDERKCSCCQ------------


General information:
TITO was launched using:
RESULT:

Template: 1V4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185406 for 2033 contacts (-91.2/contact) +
2D Compatibility (PS) -26633 + (NN) -14321 + (LL) 620
1D Compatibility (HY) -22800 + (ID) 5500
Total energy: -254040.0 ( -124.96 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_1V4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V4N-query.scw
PDB file : Tito_Scwrl_1V4N.pdb: