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



Input alignment information:
Query sequenceMKKLIIVMLTIFTAVLVVGCSGTGTADKAETKKETTKESKQANAVKKEVKEMKSNLDDVKKAISDKDKSALQSSAAELHKHWLEFENNVRDLYPLQYTDVEKYETPIFYESKNDNPNFDTLNDNATGLDGALDTLEKAKETKAKTSEVLDKAVDNYSKYVTEQVDEFVAQTEIFTNAVKSGDIEKAKAAYVSPRLNYERIEPIAESFGDLDPKIDARINDVENEA---DWTGFHVIERALWEKKSLEGMDVYADKLLTDAKALQAEVKNLKLEPKPMVAGAMELLNEAATTKITGEEEAYSHTDLDDLNANVEGSKVVYQAIIPALNAQDKKLADQIDAAFNKMEDTLANYKNGDSFVLYTTLTKDQIRDISDQLSHLSELMAQTGKIF
4BGO Chain:A ((45-248))--------------------------------------------------------------------------------------------------------------------------------------------------------VSDYKIYVTENIEELVSHTQKFTDAVKKGDIATAKKLYAPTRVYYESVEPIAELFSDLDASIDSRVDDHEQGVAAEDFTGFHRLEYALFSQNTTKDQGPIADKLLSDVKDLEKRVADLTFPPEKVVGGAAALLEEVAATKISGEEDRYSHTDLYDFQGNIDGAKKIVDLFRPQIEQQDKAFSSKVDKNFATVDKILAKYKTKDG---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BGO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22932 for 1537 contacts (-14.9/contact) +
2D Compatibility (PS) -21310 + (NN) -6951 + (LL) 12968
1D Compatibility (HY) -16000 + (ID) 4500
Total energy: -58725.0 ( -38.21 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_4BGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BGO-query.scw
PDB file : Tito_Scwrl_4BGO.pdb: