Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTGRCPTVAVVGAGMSGMCVAITLL-SAGITDVCIYEKADDVGGTWRDNTYPGLTCDVPSRLYQYSFAKN----PNWTQMFSRGGEIQDYLRGIAERYGLRHRIRFGATVVSARF--DDGRWVLRTDSGTESTVDFLISATGVLHHPRIPPIAGLDDFRGTVFHSARWDHTVPLLGRRIAVIGTGSTGVQLVCGLAGVAGKVTMFQRTAQWVLPWP----NPRY-----SKLARVFHRAFPCLGSLAYK-----AYSLSFET----FAVALSNPGLHRKLVG----------------AVCRASLRR-VRDPRLRRALTPDYEPMCKRLVMSGGFYRAIQRDDVELVTAG---IDHVEHRGIVTDDGVLHEVDVIVLATGFDS-HAFFRPMQLTGRDGIRIDDVWQDGPHAHQTVAIPGFPNFFMMLGPHSPVGNFPLTAVAESQAEHIVQWIKRWRHGEFDTMEPKSAATEAYNTVLRAAMPNTVWTTGCDSWYLNKDGIPEVWPFAPAKHRAMLANLHPEEYDLRRYAAVRATSRPQSA |
3GWF Chain:A ((13-520)) | ---------VIGAGFGGIYAVHKLHHELGLTTVG-FDKADGPGGTWYWNRYPGALSDTESHLYRFSFDRDLLQESTWKTTYITQPEILEYLEDVVDRFDLRRHFKFGTEVTSALYLDDENLWEVTTDHGEVYRAKYVVNAVGLLSAINFPNLPGLDTFEGETIHTAAWPEGKSLAGRRVGVIGTGSTGQQVITSLAPEVEHLTVFVRTPQYSVPVGNRPVNPEQIAEIKADYDRIWERAKNSAVAFGFEESTLPAMSVSEEERNRIFQEAWDHGGGFRFMFGTFGDIATDEAANEAAASFIRAKVAEIIEDPETARKLMPK-GLFAKRPLCDSGYYEVYNRPNVEAVAIKENPIREVTAKGVVTEDGVLHELDVLVFATGFDAVDGNYRRIEIRGRDGLHINDHWDGQPTSYLGVSTANFPNWFMVLGPNGPFTNLPPS--IETQVEWISDTIGYAERNGVRAIEPTPEAEAEWTETCTEIANATLF---------------------------VLFYLG----GLRNYRAVMA------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -340726 for 3608 contacts (-94.4/contact) +
2D Compatibility (PS) -47729 + (NN) -18350 + (LL) 2556
1D Compatibility (HY) -31600 + (ID) 8150
Total energy: -443999.0 ( -123.06 by residue)
QMean score : 0.452
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