Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTST-NSG-YPEHTFTWETGLRLRAALNALGVRT--ALSRGNDNA-LGPCVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR |
| 3QAY Chain:A ((1-179)) | -------------------------HMKICITVGHSILK--------------------SGACTSADGVVNEYQYNKSLAPVLADTFRKEGHKVDVIICPEKQFKTKNEEKSYKIPRVNSGGYDLLIELHLNASNGQGKGSEVLYYSN--------KGLEYATRICDKLGT-VFK------NRGAKLDKRLYILNSSKPTAVLIESFFCDNKEDYDKAKK-LGHEGIAKLIVEGVLNKNI------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QAY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58561 for 1457 contacts (-40.2/contact) +
2D Compatibility (PS) -19338 + (NN) -10446 + (LL) 3736
1D Compatibility (HY) -3200 + (ID) 1700
Total energy: -89509.0 ( -61.43 by residue)
QMean score : 0.397
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