Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPADGEAARRADLLKAFLAQRQRMESLVSRWVG---CRATAADLVQELFLRFWRRPAA-P---VEELGSYLLRSARNLAIDHLRGEGSRQRQLD--------------------------------------------------DWLPE--------QRQ-GEPVGPEQALEAGDQWRRVEAALRGLPERTRRIFLLNRIHGRTYAEIAQAMQLSQSAVEKHMMRALDACKASLAGPAGEQARSAQP |
1RP3 Chain:A ((2-234)) | ---KNPYSNQIEREELILKYLPLVKAIATNIKKHLPEDVDIRDLISYGVIGLIKAVDNLSTENPKRAEAYIKLRIKGAIYDYLRSLDFGSRQVREKERRIKEVVEKLKEKLGREPTDEEVAKELGISTEELFKTLDKINFSYILSLEEVFRDFARDYSELIPSSTNVEEEVIKRELTEKVKEAVSKLPEREKLVIQLIFYEELPAKEVAKILETSVSRVSQLKAKALERLREMLSN----------- |
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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) -44412 for 1021 contacts (-43.5/contact) +
2D Compatibility (PS) -19302 + (NN) -16929 + (LL) 608
1D Compatibility (HY) -5200 + (ID) 1250
Total energy: -86485.0 ( -84.71 by residue)
QMean score : 0.600
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