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



Input alignment information:
Query sequenceMRMRFSGISGCLSAAVLALGVGGAPVVQADALGDSLEQAHIRKATFAA-PAWEGYTNAD---GSGLYWDLLKQVYAPYGLDVKFINMPWNRANKLMTAGS--M--VDGVPGEIPGVE-GKLYAQLPIDIEYHGVMHAAKTPFSGRASLTGKRVGWRHSYNLIPAEQR----DFTLVECVRPERCTEQVQNGELDFFLDEPDELEKQRSEAHLPADAYPI---A-QLPPGKESFMTFADSASGRLLREVYDARVRQMAASGELRALYQRWNSEVPGAVQALSAQ
2PVU Chain:A ((38-265))-------------------------------------GATKKKVVVGTDAAFAPFEYMQKGKIVGFDVDLLDAVMKAAGLDYELKNIGWDPLFASLQSKEVDMGISGITITD--ERKQSYDFSD-PYFEATQVILVKQGSPVKNALDLKGKTIGVQNATTGQEAAEKLFGKGPHIKKFETTVVAIMELLNGGVDAVITDNAVANEYVKNNP--NKKLQVIEDPKNFAS-EYYGMIFPKN---SELKAKVDEALKNVINSGKYTEIYKKWFGKEP---------


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) -60747 for 1651 contacts (-36.8/contact) +
2D Compatibility (PS) -22598 + (NN) -2226 + (LL) 3196
1D Compatibility (HY) -7600 + (ID) 1650
Total energy: -91625.0 ( -55.50 by residue)
QMean score : 0.434

(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: