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



Input alignment information:
Query sequenceMAGVSEAERRGHRKLVRFQARRAIGPIRPTSAAWDRDFD-----PAGKRIAVVGTDAAAAHYISRLSESAASVTVFTQAPRRVVTGVPLWTTRAKRWLRRRTGAEHPAVAWAT-AAIDALTSS----GIRTSDGVEHPVDAIIYGTGFAIADQVGDQTLVGAGGVTIRQAWDDGMEPYLGVAVHGFPNYFFITGPDTAAQARCVVECMKLMERTASRRIEVRRSSQQVFNERAQLKPAQPHRQTGGLEAFDLSSAATEDDQTYDGAATLTLAGARFRVRVRLTGHLDPIDGNYHWQGTVFDSLPETSLTHARAATLTIGGRSAPARITEQTPWGTHSVAGVGPPPYARSGPASATT
3EF6 Chain:A ((102-245))-AIVIATGS--RARTMALPGSQL-PG-VVTLRTYGDVQVLRDSWTSATRLLIVGGGLIGCEVATTARKLGLSVTILEAGDELLVRVLG---RRIGAWLRGLLTE--LGVQVELGTGVVGFSGEGQLEQVMASDGRSFVADSALICVGAEPADQL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46525 for 955 contacts (-48.7/contact) +
2D Compatibility (PS) -14704 + (NN) -6553 + (LL) 11896
1D Compatibility (HY) -6000 + (ID) 1150
Total energy: -63036.0 ( -66.01 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3EF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EF6-query.scw
PDB file : Tito_Scwrl_3EF6.pdb: