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



Input alignment information:
Query sequenceVHNPNLFNTLKQNEYTLPKDPNTSNEIIDTMLSYLSSTDSELRDNIAYNIFSEWLVVQDNLTTEQKMRIYNYAVNKNNLLFKINIIDSDAVFQRSFLALIIALLLENNKVHNFLTDSEIRETLNLLIELLKNEKNTHSFIEEKGWAHCIAHTADALDELIYQRTISEIDVKKIMTTIAFFYKTNTKMLTGEEDERLSNILITALFEQKISNEEVKNWLISISETIPSYLPEIPLINIKQFTQTLLIKLTVLNYDVDFSLFPIVTRYIRKNDDNSTNKKAL-------
2DB0 Chain:A ((9-247))--DIREALANGEHLEKILIMAKYDESVLKKLIELLDDDLWTVVKN-AISIIMVIAKTREDLYEPMLKKLFSLLKK-----------SEAIPLTQEIAKAFGQMAKEK--------PELVKSMIPVLFANYRIGD-----------EKTKINVSYALEEIAKA---NPMLMASIVRDFMSM-------LSSKNREDKLTALNFIEAMGENSFKYVNPFLPRIINLLHD-----GDEIVRASAVEALVHLATLNDKLRKVVIKRLEELNDTSSLVNKTVKEGISRLLLL


General information:
TITO was launched using:
RESULT:

Template: 2DB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53046 for 1831 contacts (-29.0/contact) +
2D Compatibility (PS) -24431 + (NN) -4988 + (LL) 3748
1D Compatibility (HY) -5200 + (ID) 1150
Total energy: -85067.0 ( -46.46 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_2DB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DB0-query.scw
PDB file : Tito_Scwrl_2DB0.pdb: