Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------MAGDQELELRF---DVPLYTLAEASRYLVVPRA-----TLATWADGYERRPANAPAVQGQPI-ITALPHP-TGSHA--RLPFVGIAEAYVLNAFRRAGV------------------PMQRI-----RPSLDWLIKNVGPHALASQDLCTD---------GAEVLWRF---AERSGE--GSPDDLVVRGLIVPR---SG----QYVFKEIVEHYL--------QQISFADDNL--------------ASMIRLPQYGDANVVLDPRRGYGQPVFDGSGVRVADVLGPLRA--GATFQAVADDYGVTPDQLRDALDAIAA---- |
| 4PEI Chain:A ((7-355)) | QIQHIAIVGSVHGKYREMYRQLSEYEKSTGKEISFVICTGDMQTLRYEADLVYLKVPPKYKQMGDFHLYYEGKEKAPYLTLFIGGNHESSNVLLHLYNGGFVCFNMYYLGVCSCININGLRIVGVSGIYKSFDEKKPYTYPPSPNDVVSLFHTRNYVIQMLSNLSQSSQIDISLSHDWPQGIVMKGNYKQLYRFQPGFKKDGASLGSPINKVILNTLKPKYWISGHMHCEYHAEEGPTHFIALGKIGYKNAISYLDLPLKQKTDLEYDKDWVCNLIMTWPAFSNKAQFPDLSYSISELLSKRTKELDKKIIELWEKYIGLKIIYDSDTFDIQFTSRRFYIEKIYNELNI |
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General information:
TITO was launched using:
| RESULT:
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Template: 4PEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60270 for 1535 contacts (-39.3/contact) +
2D Compatibility (PS) -24830 + (NN) -1841 + (LL) 0
1D Compatibility (HY) -11200 + (ID) 2350
Total energy: -100491.0 ( -65.47 by residue)
QMean score : 0.101
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