Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYVCGPTVYDTAHIGNARSIVVYDVLFQLLKFCYGKATYVRNITDIDDKIINAANE-KDS----------------SIESISTYYTRAFHEDMRSINCVEPTH--EP--KAAENIKYIIELIEYLLQSGHAYESNKHIYFSIESYPE---------YGALSG-----------K--------K-------IDEL-----------------------------------------------------------------------------EHGSRVEV------------------------------------------------GE-------------------NKKHPG---------------DFV--L--------WK----------PANDTDYKLSSYWNSPWGEGRPGWHIE-CS-------------------------------------------------------AMSY-----A-------YL--GKDFDIHGGGIDLQFPHHENEIAQNKSAFAGSMFAKYWVHNGSLTV-NKEKMSKSLFNIVKVRDLLDSGIKGEVIRYALFKT-HYRKPLDWTESVISESQE-TLNKFYRLLRGIDV-ASI---------------E------KSDVEVSRDFIETLKNDLNIPEALAILHEMATK--INKTNNENEKLKLTESFIKSARFIGLLESSYQEWFTAGISYQEIKRLIDLRKVAKQNKDYDAADKIRDQLKQMGVTISDNEDGTTTW |
| 1ILE Chain:A ((43-721)) | -YEGPPTANGLPHVGHAQARSYKDLFPRYKTMRGYYAPRRAGWDTHGLPVELEVEKKLGLKSKREIEAYGIERFNQACRESVFTYEKEWEAFTERIAYW-VDLEDAYATLEPTYIESIWWSLKNLFDRGLLYRDHKVVPYCPRCGTPLSSHEVALGYKEIQDPSVYVRFPLKEPKKLGLEKASLLIWTTTPWTLPGNVAAAVHPEYTYAAFQVGDEALILEEGLGRKLLGEGTQVLKTFPGKALEGLPYTPPYPQALEKGYFVVLADYVSQEDGTGIVHQAPAFGAEDLETARVYGLPLLKTVDEEGKLLVEPFKGLYFREANRAILRDLRGRGLLFKEESYLHSYPHCWRCSTPLMYYATESWFIKNTLFKDELIRNNQEIHWVPPHIKEGRYGEWLKNLVDWALSRNRYWGTPLPIWVCQACGKEEAIGSFQELKARATKPLPEPFDPHRPYVDQVELACACGGTMRRVPYVIDVWYDSGAMPFASLHYPFEHEEVFRESFPADFIAEGIDQTRGWFNSLHQLGVML-FGSIAFKNVICHGLILDEKGQKMSKSKGNVVDPWDIIRK-FGADALRWYIYVSAPPEADRRFGPNLVRETVRDYFLTLWNVYSFFVTYANLDRPDLKNPPPPEKRPEMDRWLLARMQDLIQRVTEAL-EAYDPTTSARALRDFVVEDLSQWYVRRNRRRFWKNEDALDREAAYATLYEALVLVATLAAPFTPFLAEVLWQNLVRSVRLEAKESVHLADWPEADPALADEALVAQM |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ILE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85932 for 2254 contacts (-38.1/contact) +
2D Compatibility (PS) -36633 + (NN) -11955 + (LL) 336
1D Compatibility (HY) -8800 + (ID) 2600
Total energy: -145584.0 ( -64.59 by residue)
QMean score : 0.363
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