Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPRSPLFSQFPLHERLLKALESLSFSEPTPVQAAAIPKAL--EGHDLRVTAQTGSGKTAAFLLPLLHRLL-AEDKPRSLARALILLPTRELAQQTLKEVERFAQFTF---IKACL-ITGGEDFKVQGARLRK-NPEIIIGTPGRLLEQ-RNAGNLPLQDIEVLVLDEADRMLDMGFADD------VLALANACPAER-QTLLFSATHSGAGLNKVIAEVLREPQVLRLNQVG----ELNENVRQQVITADDVAHK-----EQLLQWLLSNETYTKAIVFTNTRVSADRLTGRLIANQHK----VFVLHGEKDQKDRKLAIERLKQGAVKILVATDVAARGLDVEGLDLVINFDMPRSGDEYVHRIGRTGRAGAEGLAISLICHGDWNLMSSVERYLKQNFERRNIKELKAAYQGPKKLKASGKAAGSKKKKQDRKGAAAKPAAKRKPAARPKAGPSAVVSADGMAPLKRKKPTAE |
3SQX Chain:A ((28-407)) | -----------LDKEIHKAITRMEFPGLTPVQQKTIKPILSSEDHDVIARAKTGTGKTFAFLIPIFQHLINTKFDSQYMVKAVIVAPTRDLALQIEAEVKKIHDMNYGLKKYACVSLVGGTDFRAAMNKMNKLRPNIVIATPGRLIDVLEKYSNKFFRFVDYKVLDEADRLLEIGFRDDLETISGILNEKNSKSADNIKTLLFSATLDDK-VQKLANNIMNKKECLFLDTVDKNEPEAHERIDQSVVISEKFANSIFAAVEHIKKQIKERDSNYKAIIFAPT-VKFTSFLCSILKNEFKKDLPILEFHGKITQNKRTSLVKRFKKDESGILVCTDVGARGMDFPNVHEVLQIGVPSELANYIHRIGRTARSGKEGSSVLFICKDELPFVRELE---------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SQX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -142585 for 2884 contacts (-49.4/contact) +
2D Compatibility (PS) -38965 + (NN) -28634 + (LL) 4788
1D Compatibility (HY) -30400 + (ID) 6100
Total energy: -241896.0 ( -83.88 by residue)
QMean score : 0.496
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