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



Input alignment information:
Query sequenceMTAHRSVLLVVHTGRDEATETARRVEKVLGDNKIALRVLSAEAVDRGSLHLAPDDMRAMGVEIEVVDADQHAADGCELVLVLGGDGTFLRAAELARNASIPVLGVNLGRIGFLAEAEAEAIDAVLEHVVAQDYRVEDRLTLDVVVRQGGRIVNRGWALNEVSLEKGPRLGVLGVVVEIDGRPVSAFGCDGVLVSTPTGSTAYAFSAGGPVLWPDLEAILVVPNNAHALFGRPMVTSPEATIAIEIEADGHDALVFCDGRREMLIPAGSRLEVTRCVTSVKWARLDSAPFTDRLVRKFRLPVTGWRGK
2AN1 Chain:A ((65-290))----------------------------------------------------------------------------DLAVVVGGDGNMLGAARTLARYDINVIGINRGNLGFLTDLDPDNALQQLSDVLEGRYISEKRFLLEAQVCQQ----RISTAINEVVLHPGKVAHMIEFEVYIDETFAFSQRSDGLIISTPTGSTAYSLSAGGPILTPSLDAITLVPMFPHTLSARPLVINSSSTIRLRFSH---DLEISCDSQIALPIQEGEDVLIRRCDYHLNLIHPKDYSYFNTLSTKL-----GWSKK


General information:
TITO was launched using:
RESULT:

Template: 2AN1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145018 for 1705 contacts (-85.1/contact) +
2D Compatibility (PS) -24148 + (NN) -11609 + (LL) 6508
1D Compatibility (HY) -14000 + (ID) 3800
Total energy: -192067.0 ( -112.65 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_2AN1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AN1-query.scw
PDB file : Tito_Scwrl_2AN1.pdb: