Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKVECAVDSGFATLPVLPLRDVVIFPNIVVPLFIGREKSISALEYAINNRSRQNEIFLVAQQDGSIDNPEPKDLYEVGVLANIVQPLIKLPDNAVKVVIQGVSRGKVIEYIDSHALLQARVELDSYHEYEESEDNVDLEALRRAVINAFDSWCKLNKKNHPEIIVNPVEQIKKIDQLVDTVISYLSIKASDKQSILETYSLEERLKKAFAFIEREISILNAQNRLYKTIKSQVESTQKVYYLNEQLKAIQKELGEFENGEEGNIINEFEKKINEIKLSQEAREKAMTELKRYKKMNPISPEATVISNYLYWLLDLPWGKYKDAKINLNAAKKILDENHYGIEKVKDRIIEFLAVLKRVKEIKGPILCLVGPPGVGKTSLAKSMARAVGRDFVRIALGGVRDESEIRGHRKTYIGSMPGKIIQHMKKANSCNPLFLLDEIDKMGSDSRGDPASALLEVLDTEHNKHFTDHYLEVEFNLSSVMFVATANSLNLPHPLRDRMEIIQLSGYTEDEKINIAKYHLIPKLKKEHGLRQREWGITNDALYELIRLYTRESGVRSMERELAKLMRKAVKEILAGQNKKISVGVDNLQDYLGVRKYTFGIAEKDSLVGVVTGLAYTETGGDILMIESVLIPGKGEIKYTGKLGEVMQESIKAAYSYVRSNCLFFGIKPEKFKNNDIHLHLPEGAVPKDGPSAGSAVCTSIVSLMTNIPINKNVAMTGEVTLRGRVLAIGGLREKLLAALRGSIKTVIIPGENEKDMQEIPANIKKEINVVFVKNIDEVIKIALIRPTIPIESDNGSSALFSL |
3WU5 Chain:C ((11-187)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VGQVTGLAWTEVGGDLLTIETACVPGKGKLTYTGSLGEVMQESIQAALTVVRARAEKLGINPDFYEKRDIHVHVPEGATPKDGPAAGIAMCTALVSCLTGNPVRADVAMTGEITLRGQVLPIGGLKEKLLAAHRGGIKTVLIPFENKRDLEEIPDNVIADLDIHPVKRIEEVLTLALQNEP--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WU5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -136218 for 1535 contacts (-88.7/contact) +
2D Compatibility (PS) -19749 + (NN) -10529 + (LL) 45668
1D Compatibility (HY) -18000 + (ID) 5200
Total energy: -144028.0 ( -93.83 by residue)
QMean score : 0.614
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