Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIKLFFIFTLLFFDASTYCSCEDIIESIEICKEYTCQQYIGNEDFIEHKILGLSSKDLCVYIEKQDNDEMVCHHSKYGMMMEKKYLESIFK-VGNQEINDFIDIANLRAKECFFISNQKTSYTNRDYIIKEAVESNFDVLSQYNDIKSIFFDKESVNKMVSEMKKFNLRSSRAAKEEILDNFNSKVVSLDSILYLSPDTWKIWVNRKLFTNTKNLKVYSVTENYVTFVWTVNQKMTKKQPNDSKNVYFGYGNIMFTLYPKQKFDLDSLSIK |
1UOK Chain:A ((468-537)) | --------------------------------------------------------------IELRKNNEIVVYGS-YDLILENN--PSIFAYVRTYGVEKLLVIANFTAEECIFELPEDISYSEVELLI-----HNYDVENGPIENITLRPYEAMVFKLK--------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3260 for 339 contacts (-9.6/contact) +
2D Compatibility (PS) -6695 + (NN) 6327 + (LL) 14028
1D Compatibility (HY) -9600 + (ID) 1250
Total energy: -450.0 ( -1.33 by residue)
QMean score : 0.068
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