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



Input alignment information:
Query sequenceMSLIILTVILVLVIVLLITSLYVVKQQTVAIIERFGKYQKTATSGIHIRVPLGIDKIAARVQLRLLQSEIIVETKTKDNVFVTLNIATQYRVNENNVTDAYYKLIKPEAQIKSYI-------EDALRSSVPKLTLDELFEKKDEIALEVQHQVAEEMSTYGYIIVKTLITKVEPDAEVKQSM-----------NEINAAQRKRVAAQELANADKIKIVTAAEAEAEKDRLHGVGIAQQRKAIVDGLADSIQELKDANVTLTEEQIMSILLTNQYLDTLNTFAINGNQTIFLPNNPEGVEDIRTQVLSALKTR
3BK6 Chain:A ((76-209))------------------------------------------------------------------------ETITKDNVPVRVNAVVYFRVVDP---------VKAVTQVKNYIMATSQISQTTLRSVIGQAHLDELLSERDKLNMQLQRIIDEATDPWGIKVTAVEIKDVELPAGMQKAMARQAEAERERRARITLAEAERQAAEKLREAAEIISEHPMALQLRTLQT----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24017 for 707 contacts (-34.0/contact) +
2D Compatibility (PS) -12609 + (NN) -4712 + (LL) 15208
1D Compatibility (HY) -8000 + (ID) 2000
Total energy: -36130.0 ( -51.10 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_3BK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BK6-query.scw
PDB file : Tito_Scwrl_3BK6.pdb: