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


Input alignment information:
Query sequenceMPPIDDPFGTPAGGGNGSPPDDRTMIMPRPGGRAPEPAGGPRGGDPYTPPPMASLAPLSGRGDGLNPLEQAAGPLLAMLTRLRNTIAHPAPASLRAQLLGYLRQFEEKARQAGVAPDEVMLARYVLCTALDEAVLSTPWGSTSDWGKQSLLITLHNEAWGGEKVFQLLEHCLQNPHQRLHLLELLYLCTSLGFEGRYRVMHDGRSQLEALRERTAAVIRSTRGEYEHELSPHWRGLSVMRDRLSQYLPPWVGIAIGLALLLALLFGLRMKLAADAEPVFKRIHAIGEIPVQAIDRPAVQPRVIERPRLARFLADDIKAQRVAVEDAVDRSVVTIRGDELFASASASVRDEFQPLLLRIADALRKVKG-QVLVTGHSDNRPIATLRYPSNWKLSQARAQEVADLLGATTGDAGRFTAEGRSDTEPVATNASAEGRARNRRVEITVFAEGAQ
3LDT Chain:A ((34-162))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LQKQDIQYVEYGDTRTLIIPTDKYFM-SSPRLNEICYPGLNNVIRLLNFYPQSTIYVAGFTDNVGS----R--KRKLSQAQAETMMTFLWANGIAAKRLKAEGYGDKNAISDNAIIHGSAQNRRIEIQWFTSEG-


General information:
TITO was launched using:
RESULT:

Template: 3LDT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -27661 for 929 contacts (-29.8/contact) +
2D Compatibility (PS) -13986 + (NN) -10119 + (LL) 18648
1D Compatibility (HY) -7600 + (ID) 1850
Total energy: -42568.0 ( -45.82 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_3LDT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LDT-query.scw
PDB file : Tito_Scwrl_3LDT.pdb: