Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYVE-HPSLTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD-NKLVLGIATPAAQ-SLTTVSTETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTSE-RNSEVQVKQAKKIFQEAGIKTSVKGI---SSTNDVQDTAKSLM---SKTEVIFVPTDNIIASSVTLLGNLSKE--LKVPVVGGSADMVPS---GLLFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSSIKNNK |
3C3K Chain:A ((7-263)) | ------------------------------KTGMLLVMVSNIANPFCAAVVKGIEKTAEKNGYR------ILLCNTESDLARSRSCLTLLSGKMVDGVITMDALSELPELQNIIGAFPWVQCAEYDP-L---------STVSSVSIDDVAASEYVVDQLVKS--GKKRIALINHDLAYQYAQHRESGYLNRLKFHGLDYSRISYAENLDYMAGKLATFSLLKSAVKPDAIFAISDVLAAGAIQALTESGLSIPQDVAVVGFDGVDISQITVPALTTVQQPSEQIGMKAVSLLLEQIHSDVHHLLPWKFVRRQSSE-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65905 for 2037 contacts (-32.4/contact) +
2D Compatibility (PS) -25580 + (NN) -10871 + (LL) 5336
1D Compatibility (HY) -4000 + (ID) 2100
Total energy: -103120.0 ( -50.62 by residue)
QMean score : 0.497
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