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



Input alignment information:
Query sequenceMNKIIEIRAPKTLGGESITEGVIKIKKSIGEAIEVDDLIFEIETDKTALELTAEASGQITEFLVSEGDVISPDQLLAKLSVGEVKKEDKSENLAKRDAPSARKIMEENAISTESVKGTGMGSRITKADVIDHMRKAEQPTIKQYELPKSAASGERREERVKMSKIRQVIAARLKASQNTAAILTTFNEIDMKNVIDLRAKYKETFEKKYGIKLGFMSFFIKAAVQALREIPEINAEI--SGDEIIYKRYYDIGVAVGTNKGLVVPAIRNADQMSFAEIELTLADLGKKAREGKLQVSEMEDATFTISNGGVYGSLLSTPIINPPQSGILGMHSIQNRPFAVGNSIEIRPMMYIALSYDHRIIDGKGAVTFLVKIKNYIEDPNRLVLEV
1EAC Chain:A ((16-237))-------------------------------------------------------------------------------------------------------------------------------------------------------------EEVPMTRLMQIGATNLHRSWLNVPHVTQFESADITELEAFRVAQKAV-AKKAGVKLTVLPLLLKACAYLLKELPDFNSSLAPSGQALIRKKYVHIGFAVDTPDGLLVPVIRNVDQKSLLQLAAEAAELAEKARSKKLGADAMQGACFTISSLGHIGGTAFTPIVNAPEVAILGVSKASMQPVWDGKAFQPRLMLPLSLSYDHRVINGAAAARFTKRLGDLLADIRAILL--


General information:
TITO was launched using:
RESULT:

Template: 1EAC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126623 for 1667 contacts (-76.0/contact) +
2D Compatibility (PS) -24136 + (NN) -13071 + (LL) 11016
1D Compatibility (HY) -14400 + (ID) 4050
Total energy: -171264.0 ( -102.74 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_1EAC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EAC-query.scw
PDB file : Tito_Scwrl_1EAC.pdb: