Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDKMNKVVLHKEYSGFVRFFHWVRALSIFTLIATGFYIAYPFLQPNSSFYKGVYLLQAYVRSFHVMFGFLLISALIFRTYLFFTKESLMERRSFSQLLSPK--AWIDQMKAYFLISDKPHTKGLYNPIQLVAYFTLVVLIVLMSLSGIVLYYNVYHEGLGAFLANAFKWFEALCGGLANVRFIHHLATWGFILFVPVHVYMVFFHSIRYDSSGADSMINGYGYTKE |
2CIM Chain:A ((230-281)) | ------------------------------------------------------------------------SARIFRTFEKIVLEELLEPLGYREMIFPKLVTWEVWMKS-------GHAKGVYPEIYYVCPPQTRDPDYWEEVADYYKVTHEVPTKLIKEKIAEPIGGMCYAQCPPFWMYVAGETLPNEEIPVKVFDRSGTSHRYESGGIHGIERVDEFHRIEI |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CIM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -703 for 195 contacts (-3.6/contact) +
2D Compatibility (PS) -5199 + (NN) -1729 + (LL) 7152
1D Compatibility (HY) -4800 + (ID) 1000
Total energy: -6279.0 ( -32.20 by residue)
QMean score : -0.023
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