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


Input alignment information:
Query sequenceMAAPSPSGGGGSGGGSGSGTPGPVGSPAPGHPAVSSMQGKRKALKLNFANPPFKSTARFTLNPNPTGVQNPHIERLRTHSIESSGKLKISPEQHWDFTAEDLKDLGEIGRGAYGSVNKMVHKPSGQIMAVKRIRSTVDEKEQKQLLMDLDVVMRSSDCPYIVQFYGALFREGDCWICMELMSTSFDKFYKYVYSVLDDVIP----EEILGKITLATVKALNHLKENLKIIHRDIKPSNILLDRSGNIKLCDFGISGQLVDS-IAKTRDAGCRPYMAPERIDPSASRQGYDVRSDVWSLGITLYELATGRFPYPKWNSVFDQLTQVVKGDPPQLSNSEEREFSPSFINFVNLCLTKDESKRPKYKELLKHPFILMYEERAVEVACYVCKILDQMPATPSSPMYVD
4O27 Chain:B ((6-274))---------------------------------------------------------------------------------------------------ELFTKLEKIGKGSFGEVFKGIDNRTQKVVAIKIIDLEEAEDEIEDIQQEI-TVLSQCDSPYVTKYYGSYLKDTKLWIIMEYLGGG---------SALDLLEPGPLDETQIATILREILKGLDYLHSEKKI-HRDIKAANVLLSEHGEVKLADFGVAGQLTDTQIKRNEFVGTPFWMAPEVIKQSA----YDSKADIWSLGITAIELARGEPPHSELHPM-KVLFLIPKNNPPTL----EGNYSKPLKEFVEACLNKEPSFRPTAKELLKHKFIL----RNAKKTSYLTELIDRYKRWKAE-----


General information:
TITO was launched using:
RESULT:

Template: 4O27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -113872 for 2147 contacts (-53.0/contact) +
2D Compatibility (PS) -27498 + (NN) -17393 + (LL) 2688
1D Compatibility (HY) -19200 + (ID) 5100
Total energy: -180375.0 ( -84.01 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_4O27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O27-query.scw
PDB file : Tito_Scwrl_4O27.pdb: