Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYTQLFISVIAL---VISLFAGYKVVKHQPQSVLNIKVAIIDSDKVIN-------------ESLALHNIQQQIKEQNSK-LQQEFENELDKLKPSKEELELLS------EEAKKERAEQFNKLA-------LNARDNY--TKKMSYLEESYR-DAVDSVFNKIKEVAKKTAEKNNIDLVLFISKKNQVLYSMNEIDLSDVVLKNINKEIPEFTLKGVN |
| 3RY7 Chain:A ((93-250)) | -KTGQAFITVNAEGQNTIYVYGGANMTM-TPEDVINAKDAIINADFVVAQLEVPIPAIISAFEIAKAHGVTTVLNPAPAKALPNELLSLIDIIVPNETEAELLSGIKVTNEQSMKDNANYFLSIGIKTVLITLGKQGTYFATKNQSQHIEAYKVNAIDTTAAGDTFIGAFVSRLNKSQDNLADAIDFGNKASSLTVQKHGAQASIPLLEEVNQV----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 16289 for 675 contacts (24.1/contact) +
2D Compatibility (PS) -13697 + (NN) -1168 + (LL) 636
1D Compatibility (HY) -4400 + (ID) 2100
Total energy: -4440.0 ( -6.58 by residue)
QMean score : 0.205
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