Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------MSRSNGSSSRRTFLRLAALLLPAGALLGSLPGVRAAARPRKLYLAGPDVFRADAVAHGEALKALCARYGFEGLYPLDNALPKQLAEPR-EQAAWIYRANIGL---IERADAVLANLNFFRGAEPDSGTAFEVGYATALGKPVYGYVDDAGSYAERIRRHAPELIGEDPTRDRDGMTL---EEFGLPLNLMLAVPATLVV----GDAEQALRQLASRRHG |
| 3ZN6 Chain:A ((46-271)) | GGWGFAWIDNEDFSPTGLAWRSGEYFALAQMKTPET----AHFRIAAQERRLRIYLRGQKVVNGRNLSDPDSRTVN-----LPFLMQTPQGAPTLPSTYHPDVAVWAKVGSTWQPCVITAINYSTGDVTFTEPAGVTASDGIEIYYVHGDGQFRLRVARDA-SAATVFNQSFSTMHSVDQNNVETMIAWPQQVELVPGTRLVLEVFTTQVPMVWNERSGHYIQIAAMGRRI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -54307 for 1395 contacts (-38.9/contact) +
2D Compatibility (PS) -20191 + (NN) 3460 + (LL) 372
1D Compatibility (HY) -4000 + (ID) 1650
Total energy: -76316.0 ( -54.71 by residue)
QMean score : 0.143
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