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



Input alignment information:
Query sequenceMKKKYGILALALTAALTLSACGGKEEPEAANQKVQTITVGTGTQFPNVCFLDENGKLTGYDVELVKEIDKRLPGYKFKFKTMDFSNLLVSLGAGKVDIVAHQMEKSKEREKKFLFNDVAYNNFPLQLTVLDSNNSINSTKDLAGKRVITSATSNGALVLKKINEEQGNNFEIAYEGQGSNDTANQLKTGRADATISTPFAVD-FQNKTSAIKEKVVGDV-LSNAKVY-FMLGKDETKLSKKVDEALQSIIDDGTLKKLSEKWLGADYSKEQY
2PVU Chain:A ((38-266))------------------------------GATKKKVVVGTDAAFAPFEYMQ-KGKIVGFDVDLLDAVMKAAG-LDYELKNIGWDPLFASLQSKEVDMGISGITITDERKQSYDFSDPYFEATQVILVKQGS--PVKNALDLKGKTIGVQNATTGQEAAEKLFGKG----PHIKKFETTVVAIMELLNGGVDAVITDNAVANEYVKNNPNKKLQVIEDPKNFASEYYGMIFPK-NSELKAKVDEALKNVINSGKYTEIYKKWFGKEPK----


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) -60803 for 1840 contacts (-33.0/contact) +
2D Compatibility (PS) -23689 + (NN) -4468 + (LL) 2312
1D Compatibility (HY) -11600 + (ID) 2550
Total energy: -100798.0 ( -54.78 by residue)
QMean score : 0.499

(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: