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



Input alignment information:
Query sequenceMDATPNAVELTVDNAWFIAETIGAGTFPWVLAITMPYSDAAQRGAFVDRQRDELTRMGLLSPQGVINPAVADWIKVVCFPDRWLDLRYVGPASADGACELLRGIVALRTGTGKTSNKTGNGVVALRNAQLVTFTAMDIDDPRALVPILGVGLAHRPPARFDEFSLPTRVGARADERLRSGVPLGEVVDYLGIPASARPVVESVFSGPRSYVEIVAGCNRDGRHTTTEVGLSIVDTSAGRVLVS-PSR--A-------FDGEWVSTFSPG-TPFAIAVAIQTLTACLPDGQWFPGQRVSRDFSTQSS
2KNR Chain:A ((9-92))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VSALIRRVFAAGGFAAVEKKGA--EAAGAIFVRQRLRDGRENLYGPAPQSFADDEDIMRAERRFETRLAGVEGEEIAALLERERRF---------------------


General information:
TITO was launched using:
RESULT:

Template: 2KNR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19904 for 370 contacts (-53.8/contact) +
2D Compatibility (PS) -7968 + (NN) -5600 + (LL) 12852
1D Compatibility (HY) 2000 + (ID) 450
Total energy: -19070.0 ( -51.54 by residue)
QMean score : 0.012

(partial model without unconserved sides chains):
PDB file : Tito_2KNR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KNR-query.scw
PDB file : Tito_Scwrl_2KNR.pdb: