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



Input alignment information:
Query sequenceMERPQLDSMSQDLSEALKEATKEVHIRAENSEFM-RNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLTEEHKDQSPSQTEFLRQRPASLVQDTTSAETPRGKSQISTSSSQTPLLRWVLTLSFLLATVAVGIYAM
1DVG Chain:A ((10-223))---------SQDLSEALKEATKEVHIRAENSEF-MRNFQKGQVSREGFKLVTASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDLAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKALALPSSGEGLASFTFPSIDNPTKFKQLYRAR-NTLELTPEVKHRVTEEAKTAFLLNIELFEELQALLTE------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DVG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67974 for 1662 contacts (-40.9/contact) +
2D Compatibility (PS) -23544 + (NN) -19127 + (LL) 5796
1D Compatibility (HY) -18400 + (ID) 8750
Total energy: -131999.0 ( -79.42 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_1DVG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DVG-query.scw
PDB file : Tito_Scwrl_1DVG.pdb: