Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------MSSAIET---KKVVV------------EEIASKLKESKSTIIVDYRGL-NVSEVTELRKQLREAN----VEFKVYKNTMTRRAVEQAELNGLNDFL-TGPNAIAFSTEDVVAPAKVLN-------------------DFAKNHEALEIKAG---VIEGKVSTVEEVKALAELPSREGLLSMLLSVLQAPVRNLALAAKAVAEQKEEQGA-------- |
| 1TYG Chain:A ((1-242)) | MLTIGGKSFQSRLLLGTGKYPSFDIQKEAVAVSESDILTFAVRRMNIFEASQPNFLEQLDLSKYTLLPNTAGASTAEEAVRIARLAKASGLCDMIKVEVIGCSRSLLPDPVETLKASEQLLEEGFIVLPYTSDDVVLARKLEELGVHAIMPGASPIGSGQGILNPLNLSFIIEQAKVPVIVDAGIGSPKDAAYAMELGADGVLLNTAVSGADDPVKMARAMKLAVEAGRLSYEAGRIPLKQY |
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General information:
TITO was launched using:
| RESULT:
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Template: 1TYG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31662 for 1182 contacts (-26.8/contact) +
2D Compatibility (PS) -18193 + (NN) -8797 + (LL) 0
1D Compatibility (HY) -2800 + (ID) 1350
Total energy: -62802.0 ( -53.13 by residue)
QMean score : 0.454
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