Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRAPGAGAASVVSLALLWLLGLPWTWSAAAALGVYVGSGGWRFLRIVCKTARRDLFGLSVLIRVRLELRRHQRAGHTIPRIFQAVVQRQPERLALVDAGTGECWTFAQLDAYSNAVANLFRQLGFAPGDVVAIFLEGRPEFVGLWLGLAKAGMEAALLNVNLRREPLAFCLGTSGAKALIFGGEMVAAVAEVSGHLGKSLIKFCSGDLGPEGILPDTHLLDPLLKEASTAPLAQIPSKGMDDRLFYIYTSGTTGLPKAAIVVHSRYYRMAAFGHHAYRMQAADVLYDCLPLYHSAGNIIGVGQCLIYGLTVVLRKKFSASRFWDDCIKYNCTVVQYIGEICRYLLKQPVREAERRHRVRLAVGNGLRPAIWE---EFTERFGVRQIGEFYGATECNCSIAN------MDGKVGSC--GFNSRILPHVYPIRLVKVNEDTMELLRDAQGLCIPCQAGEPGLLVGQINQQDPLRRFDGYVSESATSKKIAHSVFSKGDSAYLSGDVLVMDELGYMYFRDRSGDTFRWRGENVSTTEVEGVLSRLLGQTDVAVYGVAVPGVEGKAGMAAVA--DPHSLLDPNAIYQELQKVLAPYARP---IFLRLLPQVDTTGTFKIQKTRLQREGFDPRQTSDRLFFLDLKQGHYLPLNEAVYTRICSGAFAL |
4FUQ Chain:A ((8-496)) | -------------------------------------------------------------------------------RLFDKL--DDPHKLA-IETAAGDKISYAELVARAGRVANVLVARGLQVGDRVAAQTEKSVEALVLYLATVRAGGVYLPLNTAYTLHELDYFITDAEPKIVVCDPSKRDGIAAIAAKVGATVET-----LGPDGRGSLTDAAAGASEAFATI------DRGADDLAAILYTS--TGRSKGAMLSHDNLASNSLTLVDYWRFTPDDVLIHALPIYHTHGLFVASNVTLFARGSMIFLPKFDPDKILD--LMARATVLMGVPTFYTRLLQSPRLTKETTGHMRLFI-SGSAPLLADTHREWSAKTG-HAVLERYGMTETNMNTSNPYDGDRVPGAVGPALPGVSAR----------VTDPETGKELPR-----------GD----IGMIEVKGP-NVFKGYWRMPEKTK----SEF-RDDGFFITGDLGKIDERGYVHILGRGKDLVITGGFNVYPKEIESEIDAMPGVVESAVIG--VPHADFGEGVTAVVVRDKGATIDEAQVLHGLDGQLAKFKMPKKVIFVDDLPR-NTMG--KVQKNVLRETYKDIYK--------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -291057 for 3984 contacts (-73.1/contact) +
2D Compatibility (PS) -49175 + (NN) -12363 + (LL) 11960
1D Compatibility (HY) -19600 + (ID) 6850
Total energy: -367085.0 ( -92.14 by residue)
QMean score : 0.379
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