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


Input alignment information:
Query sequenceMAGSATVEKRLDFGLLGPLQMTIDGTPVPSGTPKQRAVLAMLVINRNRPVGVDALITALWEEWPPSGARASIHSYVSNLRKLLGGAGIDPRVVLAAAPPGYRLSIPDNTCDLGRFVAEKTAGVHAAAAGRFEQASRHLSAALREWRGPVLDDLRDFQFVEPFATALVEDKVLAHTAKAEAEIACGRASAVIAELEALTFEHPYREPLWTQLITAYYLSDRQSDALGAYRRVKTTLADDLGIDPGPTLRALNERILRQQPLDAKKSAKTTAAGTVTVLDQRTMASGQQAVAYLHDIASGRGYPLQAAATRIGRLHDNDIVLDSANVSRHHAVIVDTGTNYVINDLRSSNGVHVQHERIRSAVTLNDGDHIRICDHEFTFQISAGTHGGT
3POA Chain:A ((5-96))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVTLQLDDGSGRTYQLREGSNIIGRGQDAQFRLPDTGVSRRHLEIRWDGQVALLADLNSTNGTTVNNAPVQEW-QLADGDVIRLGHSEIIVRM--------


General information:
TITO was launched using:
RESULT:

Template: 3POA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -67221 for 677 contacts (-99.3/contact) +
2D Compatibility (PS) -9829 + (NN) -1449 + (LL) 19596
1D Compatibility (HY) -4400 + (ID) 1550
Total energy: -64853.0 ( -95.79 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3POA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3POA-query.scw
PDB file : Tito_Scwrl_3POA.pdb: