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



Input alignment information:
Query sequenceMDYSYDEDLDELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKHYTCTESQSCKIDKTQRKRCPFCRFQKCLTVGMRLEAVRADRMRGGRNKFGPMYKRDRALKQQKKAQIRANGFKLETGPPMGVPPPPPPPPDYMLPPSLHAPEPKALVSGPPSGPLGDIGAPSLPMSVPGPHGPLAGYLYPAFSNRTIKSEYPEPYASPPQQPGPPYSYPEPFSGGPNVPELILQLLQLEPEEDQVRARIVGCLQEPAKSGSDQPAPFSLLCRMADQTFISIVDWARRCMVFKELEVADQMTLLQNCWSELLVLDHIYRQVQYGKEDSILLVSGQEVELSTVAVQAGSLLHSLVLRAQELVLQLHALQLDRQEFVCLKFLILFSLDVKFLNNHSLVKDAQEKANAALLDYTLCHYPHCGDKFQQLLLCLVEVRALSMQAKEYLYHKHLGNEMPRNNLLIEMLQAKQT
1YOW Chain:A ((2-239))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SNVPELMLQLLQLEPDEDQVRARILGCLQEP--------AAFGLLCRMADQTFISIVDWARRCMVFKELEVADQMTLLQNCWSELLVFDHIYRQVQHGKEGSILLVTGQEVELTTVATQAGSLLHSLVLRAQELVLQLLALQLDRQEFVCLKFIILFSLDLKFLNNHILVKDAQEKANAALLDYTLCHYPHCGDKFQQLLLCLVEVRALSMQAKEYLYHKHLGNEMPRNNLLIEMLQA---


General information:
TITO was launched using:
RESULT:

Template: 1YOW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167943 for 1711 contacts (-98.2/contact) +
2D Compatibility (PS) -25613 + (NN) -24854 + (LL) 5852
1D Compatibility (HY) -39200 + (ID) 10700
Total energy: -262458.0 ( -153.39 by residue)
QMean score : 0.628

(partial model without unconserved sides chains):
PDB file : Tito_1YOW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YOW-query.scw
PDB file : Tito_Scwrl_1YOW.pdb: