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



Input alignment information:
Query sequenceMAGVSEAERRGHRKLVRFQARRAIGPIRPTSAAWDRDF-----DPAGKRIAVVGTDAAAAHYISRLSESAASVTVFTQAPRRVVTG-VPLWTTRAKRWLRRRTGAEHPAVAWAT-AAIDALTSS----GIRTSDGVEHPVDAIIYGTGFAIADQVGDQTLVGAGGVTIRQAWDDGMEPYLGVAVHGFPNYFFITGPDTAAQARCVVECMKLMERTASRRIEVRRSSQQVFNERAQLKPAQPHRQTGGLEAFDLSSAATEDDQTYDGAATLTLAGARFRVRVRLTGHLDPIDGNYHWQGTVFDSLPETSLTHARAATLTIGGRSAPARITEQTPWGTHSVAGVGPPPYARSGPASATT
2V3A Chain:A ((104-247))-DLVLAWGA--EPIRVPVEGDAQD--ALYPINDLEDYARFRQAAAGKRRVLLLGAGLIGCEFANDLSSGGYQLDVVAPCEQVM-PGLLH---PAAAKAVQAGLEG--LGVRFHLGPVLASLKKAGEGLEAHLSDGEVIPCDLVVSAVGLRPRTEL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2V3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53926 for 939 contacts (-57.4/contact) +
2D Compatibility (PS) -14407 + (NN) -6053 + (LL) 11368
1D Compatibility (HY) -5600 + (ID) 850
Total energy: -69468.0 ( -73.98 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_2V3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V3A-query.scw
PDB file : Tito_Scwrl_2V3A.pdb: