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



Input alignment information:
Query sequenceMKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYVE-HPSLTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD-NKLVLGIATPAAQ-SLTTVSTETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTSE-RNSEVQVKQAKKIFQEAGIKTSVKGI---SSTNDVQDTAKSLM---SKTEVIFVPTDNIIASSVTLLGNLSKE--LKVPVVGGSADMVPS---GLLFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSSIKNNK
3C3K Chain:A ((7-263))------------------------------KTGMLLVMVSNIANPFCAAVVKGIEKTAEKNGYR------ILLCNTESDLARSRSCLTLLSGKMVDGVITMDALSELPELQNIIGAFPWVQCAEYDP-L---------STVSSVSIDDVAASEYVVDQLVKS--GKKRIALINHDLAYQYAQHRESGYLNRLKFHGLDYSRISYAENLDYMAGKLATFSLLKSAVKPDAIFAISDVLAAGAIQALTESGLSIPQDVAVVGFDGVDISQITVPALTTVQQPSEQIGMKAVSLLLEQIHSDVHHLLPWKFVRRQSSE--------------------


General information:
TITO was launched using:
RESULT:

Template: 3C3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_3C3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C3K-query.scw
PDB file : Tito_Scwrl_3C3K.pdb: