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



Input alignment information:
Query sequenceMETYTLSNTLNIPKIGFGTWQLTEGEEAYKAVTHALKVGYTHIDTAQIYGNEHSVGRAI------RDSGLARESIFLTTKIWNDKHDYHLAKASIDESLQKLGVDYIDLLLIHWPNPKALRENDAW--------------KAGNAGTWKAMEEAYKEGKVKAIGVSNFMKHHLEALFETAEIKPMVNQIILAPGCAQEDLVRFCKGNDILLEAYSPFG------TGAIFENESIKAIAEKYGKSVAQVALRWSLD----NGFLPLPKSATPKNIEANLDIFDFQLNEDDITTL--IQLDSGIKPKDPDNVSF
3KRB Chain:A ((26-324))------------PRLGFGTWQ-APPEAVQTAVETALMTGYRHIDCAYVYQNEEAIGRAFGKIFKDASSGIKREDVWITSKLWNYNHRPELVREQCKKTMSDLQVDYLDLFLVHWP--LAFVRNDVGDLFPKDAEGRAMLEKVPLADTWRAMEQLVEEGLVKHIGVSNYTVPLLADLLNYAKIKPLVNQIEIHPWHPNDATVKFCLDNGIGVTAYSPMGGSYATQKNVILECKTLKAIADAKGTSPHCVALAWHVKKWNTSMYSVIPKSQTPARIEANFKCTEVQLSDDDMDAINNIHLNKRIRFCDPAIFWK


General information:
TITO was launched using:
RESULT:

Template: 3KRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102722 for 2161 contacts (-47.5/contact) +
2D Compatibility (PS) -28234 + (NN) -12159 + (LL) 884
1D Compatibility (HY) -23600 + (ID) 5700
Total energy: -171531.0 ( -79.38 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_3KRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRB-query.scw
PDB file : Tito_Scwrl_3KRB.pdb: