Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRTPRRHCRRIAVLAAVSIAATVVAGCSSGSKPSGGPLPDAKPLVEEATAQTKALKSAHMVLTVNGKIP-GLSLKTLSGDLTTNPTAATGNVKLTLGGSDIDADFVVFDGILYATLT-PNQWSDFGPAADIYDPAQVLNPDTGLA----NVLANFADAKAEGRDTINGQNTIRISGKVSAQAVNQIAPPFNATQPVPATVWIQETGDHQLAQAQLDRGSGNSVQMTLSKWGEKVQVTKPPVS |
2W7Q Chain:A ((17-183)) | --------------------------------------IDDSAAVQRLTGLLNKAQTLTARFSQLTLDGSGTRLQETAGQLSLKRPG-LFRWHTDAP---NEQLLISNGEKVWLYDPDLEQVTIQKLDQRLT-----QTPALLLSGDISKISES-FAITYKE-----GGNVVDFVLKPKTK--D--------TLFDTLRLSFRS-G--KVNDMQMIDGVGQRTNILFFDVKMN--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2W7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -22719 for 1150 contacts (-19.8/contact) +
2D Compatibility (PS) -17208 + (NN) -10547 + (LL) 3860
1D Compatibility (HY) 400 + (ID) 900
Total energy: -47114.0 ( -40.97 by residue)
QMean score : 0.200
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