Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTDNNQNNENHENSSENSKDHHEARAGAFERFTNRKKRFRENAQKNAESSNHETLSHHKKEHRPNKKPNNHHKPKHASQKTRNYAKEELDNNKVEGVTEILHVNERGTLGFHKELKKGVEANNKIQVEHLNPHYKMNLNSKASVKITPLGGLGEIGGNMMVIETPKSAIVIDAGMSFPKEGLFGVDILIPDFSYLHQIKDKIAGIIITHAHEDHIGATPYLFKEL--QFPLYGTPLSLGLIGSKFDEHGLKK----------YRSYFKIVEKRCPISVGEFIIEWIHITHSIIDSSALAIQTKAGTIIHTGDFKIDHTPVDNLPTDLYRLAHYGEKGVMLLLSDSTNSHKSGTT--PSESTIAPAFDTLFKEAQGRVIMSTFSSNIHRVHQAIQYGIKYN--------RKIAVIGRSMEKNLDIARELGYIHLPYQSFIEA---NEV--AKYPDNEVLIVTTGSQ--GETMSALYRMATDEHRHISIKPNDLVIISAKAIPGNEASVS-AVLNFLIK-KEAKVAY-QEFDNIHVSGHAAQEEQKLMLRLIKPKFFLPVHGEYNHVARHKQT-AIACGVP---EKNIYLMEDGDQVEVGPAFIKKVGTIKSGKSYVDNQSNLSIDTSIVQQREEVASAGVFAATIFVNKNKQALLESSQFSSLGLVGFKDEKHLIKEIQGGLEVLLKSSNAEILNNPKKLEDHTRNFIRKALFKKFRKYPAIICHAHSF |
2I7T Chain:A ((9-457)) | --------------------------------------------------------------------------------------------------------------------------------------------SDQLLIRPLGAGQEVGRSCIILEFKGRKIMLDCGIHPGLEG---MD-ALPYIDLI--DPAEIDLLLISHFHLDHCGALPWFLQKTSFKGRTFMTHATKAIYRWLLSDYVK--LYTETDLEESMDKI-ETINFHEVKEVAGIKFWCYHAGH-VLGAAMFMIEIAGVKLLYTGDFSRQ-----MA-AE------IPNIKPDILIIESTYGTHIHEKREEREARFCNTVHDIV-NRGGRGLIPVFA--LGRAQELLLILDEYWQNHPELHDIPIYYA-----------------------FKHISNLKSMDHFDDIGPSVVMASPGMMQSGLSRELFES--------WCTDKRNGVIIAGYCVEGTLAKHIMSEPEEITTMSGQKLPLKMSVDYISFSAHTDYQQTSEFIRALKPPHVILVHGEQNEMARLKAALIREYEDNDEVHIEVHNPRNTEAVTLNFR-------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2I7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -205100 for 3167 contacts (-64.8/contact) +
2D Compatibility (PS) -39050 + (NN) -5834 + (LL) 18768
1D Compatibility (HY) -18000 + (ID) 3400
Total energy: -252616.0 ( -79.77 by residue)
QMean score : 0.457
|
|
|