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



Input alignment information:
Query sequenceMIEPQHAVNIVLKEAARSGRADETMVLVTEKVEATLRWAGNSMTTNGVSHSRNVTVISIVRRGDSAFVGSVVSAEVDPSVLPGLVVSSQDAARSAPEAGDAAPLLADTGEPDDWDAPVPGTGAGVFTGIAGSLSRGFRGADRLYGYAHRSVSTTFLASSTGLRRRYTQPTGAIEINAKRGDASAWVGIGTPDFVEVPIDLMLERLSTRLRWAQRTVELPAGRYQTIMPPSTVADMMIYLGWSMAGRGAQEGRTAFSAPGGGTRVGERLTELPLTLFTDPAAPGLACTPFVAVSNSSETQSVFDNGMEISQVDWIRSGVINALAYPRATAAKFDAPVAVAADNLIMTGGSADLADMIAGTERGLLLTTLWYIREVDPTTLLLTGLTRDGVYLVEDGEVSAAVNNFRFNESPLDLLRRATEAGVSEPTLPREWSDWVTRTAMPPLRIPDFHMSSVSQAQ
4N03 Chain:A ((214-356))----------------------QVAALAKEKVDAILLSAGPQQAASLAGIARSQGMKQPILGSNSAYSPQLLATPAKPALVEGFFI----ATAGAPMSADL-PAIKKLAEAYSKKYPKDPLDSGVVNG--------YGGASIVVSALEKACANKDL-TREGL------------INAHRSEANADDGLGTP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N03.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26246 for 946 contacts (-27.7/contact) +
2D Compatibility (PS) -14189 + (NN) 2876 + (LL) 20472
1D Compatibility (HY) -2400 + (ID) 1900
Total energy: -21387.0 ( -22.61 by residue)
QMean score : -0.115

(partial model without unconserved sides chains):
PDB file : Tito_4N03.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N03-query.scw
PDB file : Tito_Scwrl_4N03.pdb: