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



Input alignment information:
Query sequenceMLAQFTPSALADLANCVLRIPLALQQPSSVAMTLPSLTSFMPHFGAPALLLLQLLAALPATAAETDATPLRFSVMESWSMPLVRLQRGQPIDGIVYDITRSLARQVGRKALYHPYPRGRIEQAMNAGEIDVRCYISPAWLSHDFPGYRWSVALLVQRDILVAREGFA-PIPEALPAQRIGTVLGYSYPR-LQALFDIGRLRRDDARTQDLVLEKLRAGRYRYAVSHQLSLHWSNRQAPGQPPLQEA--AQLEETAVSCMVRDSAEVPVEAILKTFEEMKRSGEIEEILQRYR
2PVU Chain:A ((38-261))---------------------------------------------------------------GATKKKVVVGTD-AAFAPFEYMQ-KGKIVGFDVDLLDAVMKAAGLDYELKNIGWDPLFASLQSKEVDMGI-SGITITDERKQSYDFSDPYFEATQVILVKQGSPVKNALDLKGKTIGVQNATTGQEAAEKLFGK-GPHIKKFETTVVAIMELLNGGVDAVITDNAVANEYVKNNPNKKLQVIEDPKNFASEYYGMIFP-KNSELKAKVDEALKNVINSGKYTEIYKKWF


General information:
TITO was launched using:
RESULT:

Template: 2PVU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124357 for 1793 contacts (-69.4/contact) +
2D Compatibility (PS) -23442 + (NN) -7415 + (LL) 5608
1D Compatibility (HY) -5600 + (ID) 1200
Total energy: -156406.0 ( -87.23 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_2PVU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PVU-query.scw
PDB file : Tito_Scwrl_2PVU.pdb: