Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ------------MRDFEELFDKVKPIVMKLRRNYFVQLWEYDDWIQEGRIVLFRLLEEHPYLLDNESKLFIYFKTKFSNYLNDVLRHQDCQKRQFNKMPYEEISEVSHYVKSKGLVLDDYIAYRD---TLTKVEETLSDIDKEKFEKLISGERFAGKK--QFIRDIQPFFNAFKAD-------------------------------------------------------------- |
1RP3 Chain:A ((0-234)) | HMKNPYSNQIEREELILKYLPLVKAIATNIKK-HLPEDVDIRDLISYGVIGLIKAVDNLST--ENPKRAEAYIKLRIKGAIYDYLRSLDFGSRQVREKERRIKEVVEKLKEKLGREPTDEEVAKELGISTEELFKTLDKINFSYILSLEEVFRDFARDYSELIPSSTNVEEEVIKRELTEKVKEAVSKLPEREKLVIQLIFYEELPAKEVAKILETSVSRVSQLKAKALERLREMLSN |
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General information:
TITO was launched using:
| RESULT:
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Template: 1RP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 43668 for 1011 contacts (43.2/contact) +
2D Compatibility (PS) -16194 + (NN) -4114 + (LL) 272
1D Compatibility (HY) 9600 + (ID) 500
Total energy: 32732.0 ( 32.38 by residue)
QMean score : 0.126
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