Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTDNNQNNENHENSSENSKDHHEARAGAFERFTNRKKRFRENAQKNAESSNHETLSHHKKEHRPNKKPNNHHKPKHASQKTRNYAKEELDNNKVEGVTEILHVNERGTLGFHKELKKGVEANNKIQVEHLNPHYKMNLNSKASVKITPLGGLGEIGGNMMVIETPKSAIVIDAGMSFPKEGLFGVDILIPDFSYLHQIKDKIAGIIITHAHEDHIGATPYLFKE-LQFPLYGTPLSLGLIGSKFDEHGLKK-------Y----------RSYFKIVEKRCPISV-GEFIIEWIHITHSIIDSSALAIQT--KAGTIIHTGDFKIDHTPVDNLPTDLYRLAHYGEKGVMLLLSDSTNSHKSGTTPSESTIAPAFDTLFK---EAQGRVIMSTFSSNIHRVHQAIQYGIKYNR-------KIAVIGRSMEKNLDIAREL-GYIHLP-----------YQ---SFIEA---NEVAK--YPDNEVLIVTTGS--QGETMSALYRMATDEHRHISIKPNDLVIISAKAIPGNEASVSAVLNF--------------LIKKEAKVAYQEFDNI-HVSGHAAQEEQKLMLRLIK--PKFFLPVHGEYNHVARHKQTAIACGVPEKNIYLMEDGDQVEVGPAFIKKVGTIKSGKSYVDNQSNLSIDTSIVQQREEVASAGVFAATIFVNKNKQALLESSQFSSLGLVGFKDEKHLIKEIQGGLEVLLKSSNAEILNNPKKLEDHTRNFIRKALFKKFRKYPAIICHAHSF |
| 2YCB Chain:A ((131-636)) | --------------------------------------------------------------------------------PKILRTPPISSEIIERIRRTLRKNSKERKKILQ------QLGNRIHQKPKYD--------NDWARLTAMGGFREVGRSCLYLQTPNSRVLLDCGVNVAGGDD---KNSYPYLNVPEFTLDSLDAVIITHAHLDHSGFLPYLYHYGYDGPVYCTAPTRDLMTLLQLDHIDIAHREDEPLPFNVKHVKKSVKHT-ITLDYGEVTDIAPDIRLTLHNAGH-ILGSAMAHLHIGDGQHNMVYTGDFKYEQSRLLEAAA--N-----RFPRIETLVMESTYGGHEDVQPSRNRAEKELVKTIYSTLRRGGKILIPVFA--VGRAQELMIVLEEYIRTGIIDEVPVYIDGM-IWEANAIHTARPEYLSKDLRDQIFHMGHNPFISDIFHKVNGMDERREIVEGEPSIILSTSGMLTGGNSLEYFKWL--------CEDPDNSLVFVGYQAEGSLGRRI--QKGWKEIPLKDEDDKMRVYNVRMNI-----KTIEGFSGHSDRRQLMEYVKRISPKPEKILLCHGDNYKTLDLASSIYRTY-R-IETKTPLNLETVRIQ---------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2YCB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -148217 for 3742 contacts (-39.6/contact) +
2D Compatibility (PS) -46973 + (NN) -13834 + (LL) 15408
1D Compatibility (HY) -12400 + (ID) 3600
Total energy: -209616.0 ( -56.02 by residue)
QMean score : 0.413
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