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


Input alignment information:
Query sequenceMVDHKRIPKQVIVGVSGGIAAYKACTVVRQLTEASHRVRVIPTESALRFVGAATFEALSGEPVCTDVFADVPAVPHVHLGQQADLVVVAPATADLLARAAAGRADDLLTATLLTARCPVLFAPAMHTEMWLHPATVDNVATLRRRGAVVLEPATGRLTGADSGAGRLPEAEEITTLAQLLLERHDALPYDLAGRKLLVTAGGTREPIDPVRFIGNRSSGKQGYAVARVAAQRGADVTLIAGHTAGLVDPAGVEVVHVSSAQQLADAVSKHAPTADVLVMAAAVADFRPAQVATAKIKKGVEGPPTIELLRNDDVLAGVVRARAHGQLPNMRAIVGFAAETGDANGDVLFHARAKLRRKGCDLLVVNAVG-EGRAFEVDSNDGWLLASDGTESALQHGSKTLMASRIVDAIVTFLAGCSS
1U7Z Chain:A ((4-223))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NDLKHLNIMITAGPTREPLDPVRYISDHSSGKMGFAIAAAAARRGANVTLVSGPVSL-PTPPFVKRVDVMTALEMEAAVNASVQQQNIFIGCAAVADYRAATVAPEKI-----DELTIKMVKNPDIVAGVAALKD----H-RPYVVGFAAETN----NVEEYARQKRIRKNLDLICANDVSQPTQGFNSDNNALHLFWQDGD-KVLPLERKELLGQLLLDEIVTRYDEK--


General information:
TITO was launched using:
RESULT:

Template: 1U7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -149669 for 1801 contacts (-83.1/contact) +
2D Compatibility (PS) -22674 + (NN) -8607 + (LL) 15320
1D Compatibility (HY) -14400 + (ID) 4250
Total energy: -184280.0 ( -102.32 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_1U7Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U7Z-query.scw
PDB file : Tito_Scwrl_1U7Z.pdb: