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



Input alignment information:
Query sequenceMDKSLFEQARPILEQIQDNGFEAYYVGGSVRDYVMGRNI---HDIDITTSATPDEIESIFSHTI----PVGKEHG--TINVVFN----DENYEVTTFRAEEDYVDHRRPSGVTFVRDLYEDLQRRDFTMNAIAMDTA---------YKLYDYFDGQQDINNRIIRTVGIAEERFQEDALRMIRCLRFQSQLSFDIAMETFEAMRTQMADIKFLSIERIVIELTKLMRGINVEESFNHLKSLKAFNYMPYFEQLDMNQI-----N-------VT---------------------------EPIDLELLIAIVSVKFDI------------------NYSLKPLKLSNRQVKDINQYIQIMNA-LPSII-------TKEQLKMFVYDYDTNLIKNVMVAADVLKA-NDIQGHEPLIVNLQTIDETL----HRLPMHNRKDMMVNGGVLMAHLNAKSGPWLKDVLRQIEIAIVTGKVSNEETEILKWVDNHVKI
3WFO Chain:A ((24-448))--------FDDVAKVL-PREHYCFIVGGWVRDRILGEPVGYNIDVDFLTTADPVELAKNFAKRIGGHFFVFE---PTIASVVLHLPPYRYRFDFSPLKGK------------DLEKALIEDLKERDFTANAIAVNLDDVLSIGAKQTIVYDPTGGIKDLEQGLLRPV--SIENLKRDPVRVLRGFRIAIEKNLQLTEDFYEFVKEDPRIVLKSAVERITHELFKIMKEKTAHKVIRELYEYGVLEAIIPEIGRLREVKDPLDEHTLKTLEYLEQVIEDRAKYLSAELLENFGKKRVLGEFTDVELLKWGAL-FHDIGKPQTFVTFYEHDKVGAQIVREIGERLRWGDEATEFVAKLVRHHLRPFFLREAFKKGELKRRGMANFWRECGDI-APHLFLLSIADAMASGDE-EEDIKALMETIAELESFNRNEM-K----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155926 for 2376 contacts (-65.6/contact) +
2D Compatibility (PS) -32671 + (NN) -6517 + (LL) 5672
1D Compatibility (HY) -12400 + (ID) 2900
Total energy: -204742.0 ( -86.17 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3WFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WFO-query.scw
PDB file : Tito_Scwrl_3WFO.pdb: