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


Input alignment information:
Query sequenceMVDHKRIPKQVIVGVSGGIAAYKACTVVRQLTEASHRVRVIPTESALRFVGAATFEALSGEPVCTDVFADVPAVPHVHLGQQADLVVVAPATADLLARAAAGRADDLLTATLLTARCPVLFAPAMHTEMWLHPATVDNVATLRRRGAVVLEPATGRLTGADSGAGRLPEAEEITTLAQLLLERHDALPYDLAGRKLLVTAGGTREPIDPVRFIGNRSSGKQGYAVARVAAQRGADVTLIAGHTAGLVDPAGVEVVHVSSAQQLADAVSKHAPTADVLVMAAAVADFRPAQVATAKIKKGVEGPP-TIELLRNDDVLAGVVRARAHGQLPNMRAIVGFAAETGDANGDVLFHARAKLRRKGCDLLVVNAVGEGRAFEVDSNDGWLLASDGTESALQHGSKTLMASRIVDAIVTFLAGCSS
1U7W Chain:B ((5-218))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DLKHLNIMITAGPTREPLDPVRYISDHSSGKMGFAIAAAAARRGANVTLVSG-PVSLPTPPFVKRVDVMTALEMEAAVNASVQQQNIFIGCAAVADYRAATVAPEK--------ELTIKMVKNPDIVAGVAALKDHRPY-----VVGFAAET----NNVEEYARQKRIRKNLDLICAN-------------ALHLFWQDG-DKVLPLERKELLGQLLLDEIVT-------


General information:
TITO was launched using:
RESULT:

Template: 1U7W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -138637 for 1552 contacts (-89.3/contact) +
2D Compatibility (PS) -20632 + (NN) -10505 + (LL) 16184
1D Compatibility (HY) -15600 + (ID) 4100
Total energy: -173290.0 ( -111.66 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_1U7W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U7W-query.scw
PDB file : Tito_Scwrl_1U7W.pdb: