Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIELTVAQIAEIVGGAVADISPQDAAHRRVTGTVEFDSRAIGPGGLFLALPGARADGHDHAASAVAAGAAVVLAARPV--GVPAIVVPPVAAPNVLAGVLEHDNDGSGAAVLAALAKLATAVAAQLVAGGLTIIGITGSSGKTSTKDLMAAVLAPLGEVVAPPGSFNNELGHPWTVLRATRRTDYLILEMAARHHGNIAALAEIAPPSIGVVLNVGTAHLGEFGSREVIAQTKAELPQAVPHSGAVVLNADDPAVAAMAKLT-AARVVRVSRDNTGDVWAGPVSLDELARPRFTLHAHDAQAEVRLGVCGDHQVTNALCAAAVALECGASVEQVAAALTAAPPVSRHRMQVTTRGDGVTVIDDAYNANPDSMRAGLQALAWIAHQPEATRRSWAVLGEMAELGEDAIAEHDRIGRLAVRLDVSRLVVVGTGRSISAMHHGAVLEGAWGSGEATADHGADRTAVNVADGDAALALLRAE----LRPGDVVLVKASNAAGLGAVADALVADDTCGSVRP |
4QDI Chain:A ((18-471)) | -EPWTAQQLQQATQGYWH---KD-QIPQTEIKRILTDSRHAESGDAFLALKGERFDAHNFVAQVVANGCQVAIVERPIDAEIAQLVVAD---------------------TRLALGQLGAYRREQ--NAQLKVIALTGSSGKTTTKEMLGSILSRLAPTLITRGNLNNDLGVPMMLLELRKEHQYAVMELGANHQGEIDYTSKIVQPHVAGILNIGTAHLGEFGGRDGICRAKSEIYRHILPQGVAIVPQQDDFTAEIREAAKSHQIMSFGEG--GDVFATEIELL-PQSANFQLHTPQGSSFVRLPFAGEHNVQNATAAVAFALALGVSLEDIVKGLEQAQGA-KGRLNFIQK-APHLFIDDTYNANPTSMRAAAQVLLQQ------NGIKVMVMGDIGELGDSSWQEHHDLGRDLAELPLDHIVAVG--QFASAALEGAG---LHS----------TKL-KAFQTQAEALPFLINLIQTHQPQSMSFLFKGSRFTHMETLMADLMEK-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4QDI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -344554 for 3943 contacts (-87.4/contact) +
2D Compatibility (PS) -49964 + (NN) -31203 + (LL) 1992
1D Compatibility (HY) -24000 + (ID) 6900
Total energy: -454629.0 ( -115.30 by residue)
QMean score : 0.506
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