Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAIWAAGDTAGVATVVRTLRSAPRPPGAAMVVAPDGSVSGSVSGGCVEGAVYELAAEVAQTGIPRLEHYGVSDDTAFAVGLTCGGIIDVFVEPVSRATFPELGELADDIGAQRPVAIATVIAHPDERRVGRRLVIRPDTKSPVTGSLGSARADAAVIDDARGLLAVGRSEILEYGPDGQRRGEGMEVFVSSHAPRPRMLVFGAIDFAAALARQGSFLGYRVTVCDARAVFATPARFPTADDVV-VAW-PHRYLAAQAEAGGIDERTVICVLTHDPKFDVPVLEVALRL-GVGYVGAMGSRKTHDDRMDRLRAAGLTDAELSRLSSPIGLDLGARTPEETAVSIAADIIARRWGGGGRPLADIAGRIHHDAQVAGEFKDYLTRH |
3L4B Chain:C ((1-110)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKVIIIGGETTAYYLARSMLSRKYGVVIINKDRELCEEFAKKLKATIIHGDGSHKEILRDAE----VSKNDVVVILTPRDEVNLFIAQLVMKDFGVKRVVSLVNDPGNMEIFKK-------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L4B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -101616 for 799 contacts (-127.2/contact) +
2D Compatibility (PS) -11786 + (NN) -6222 + (LL) 15268
1D Compatibility (HY) -7200 + (ID) 700
Total energy: -112256.0 ( -140.50 by residue)
QMean score : 0.291
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