Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTKIWIDAGHGGKDSGASGN--G-LVEKNWVLTVAKQLQTELVKAGFEV--GMTRTNDT---FYELSDRAKKANSFKADLFISLHFNAGG--GKGYEDYIYTSVPAATVEIQKIIHKNIITKVTKHGMNDRGMKK-ANFAVLRETAMDAILLEAGFCDST-DALILEKKAYQTDYCLGIVSAVQEIFGAMVTKYRAGKYLTSDDAISGTNIKGYLEAGTKVFVYKETEKTLNLTTTKGVPGSWVLKTEVNTGKR |
3QAY Chain:A ((2-179)) | -MKICITVGHSILKSGACTSADGVVNEYQYNKSLAPVLADTFRKEGHKVDVIICPEKQFKTKNEEKSYKIPRVNSGGYDLLIELHLNASNGQGKGSEVLYYSN---KGLEYATRICDKLGT---V--FKNRGAKLDKRLYILNSSKPTAVLIESFFCDNKEDYDKAKK-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) -80482 for 1374 contacts (-58.6/contact) +
2D Compatibility (PS) -17511 + (NN) -4094 + (LL) 4472
1D Compatibility (HY) -5200 + (ID) 2450
Total energy: -105265.0 ( -76.61 by residue)
QMean score : 0.445
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