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



Input alignment information:
Query sequenceMAAPSPSGGGGSGGGSGSGTPGPVGSPAPGHPAVSSMQGKRKALKLNFANPPFKSTARFTLNPNPTGVQNPHIERLRTHSIESSGKLKISPEQHWDFTAEDLKDLGEIGRGAYGSVNKMVHKPSGQIMAVKRIRSTVDEKEQKQLLMDLDVVMRSSDCPYIVQFYGALFREGDCWICME----------LMSTSFDKFYKYVYSVLDDVIPEEILGKITLATVKALNHLKENLKIIHRDIKPSNILLDRSGNIKLCDFGISGQLVDSIAKTRDAGCRPYMAPERIDPSASRQGYDVRSDVWSLGITLYELATGRFPYPKWNSVFDQLTQVVKGDPPQLSNSEEREFSPSFINFVNLCLTKDESKRPKYKELLKHPFILMYEERAVEVACYVCKILDQMPATPSSPMYVD
3GGF Chain:A ((23-292))---------------------------------------------------------------------------------------------------ELFTKLERIGKGSFGEVFKGIDNRTQQVVAIKIIDLEEAEDEIEDIQQEI-TVLSQCDSSYVTKYYGSYLKGSKLWIIMEYLGGGSALDLLRAGPFDEFQ--IATMLKEIL-------------KGLDYLHSEKKI-HRDIKAANVLLSEQGDVKLADFGVA--------RNTFVGTPFWMAPEVIQQSA----YDSKADIWSLGITAIELAKGEPPNSDMHPM-RVLFLIPKNNPPTLVG----DFTKSFKEFIDACLNKDPSFRPTAKELLKHKFIVKNSKK----TSYLTELIDRFKRWKAEGHS--


General information:
TITO was launched using:
RESULT:

Template: 3GGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144442 for 1895 contacts (-76.2/contact) +
2D Compatibility (PS) -26119 + (NN) -8851 + (LL) 4096
1D Compatibility (HY) -20000 + (ID) 4750
Total energy: -200066.0 ( -105.58 by residue)
QMean score : 0.389

(partial model without unconserved sides chains):
PDB file : Tito_3GGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GGF-query.scw
PDB file : Tito_Scwrl_3GGF.pdb: