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


Input alignment information:
Query sequenceMVDHKRIPKQVIVGVSGGIAAYKACTVVRQLTEASHRVRVIPTESALRFVGAATFEALSGEPVCTDVFADVPAVPHVHLGQQADLVVVAPATADLLARAAAGRADDLLTATLLTARCPVLFAPAMHTEMWLHPATVDNVATLRRRGAVVLEPATGRLTGADSGAGRLPEAEEITTLAQLLLERHDALPYDLAGRKLLVTAGGTREPIDPVRFIGNRSSGKQGYAVARVAAQRGADVTLIAGHTAGLVDPAGVEVVHVSSAQQLADAVSKHAPTADVLVMAAAVADFRPAQVATAKIKKGVEGPP-TIELLRNDDVLAGVVRARAHGQLPNMRAIVGFAAETGDANGDVLFHARAKLRRKGCDLLVVNAVGEGRAFEVDSNDGWLLASDGTESALQHGSKTLMASRIVDAIVTFLAGCSS
1U7U Chain:A ((185-398))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DLKHLNIMITAGPTREPLDPVRYISDHSSGKMGFAIAAAAARRGANVTLVSG-PVSLPTPPFVKRVDVMTALEMEAAVNASVQQQNIFIGCAAVADYRAA---------------LTIKMVKNPDIVAGVAALKDHRPY-----VVGFAAET----NNVEEYARQKRIRKNLDLICAN---------SDNNALHLFWQDG-DKVLPLERKELLGQLLLDEIVT-------


General information:
TITO was launched using:
RESULT:

Template: 1U7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -134380 for 1575 contacts (-85.3/contact) +
2D Compatibility (PS) -20491 + (NN) -10895 + (LL) 16752
1D Compatibility (HY) -14800 + (ID) 4050
Total energy: -167864.0 ( -106.58 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_1U7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U7U-query.scw
PDB file : Tito_Scwrl_1U7U.pdb: