Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEIVSTGNETITEFVLLGFYDIPELHFLFFIVFTAVYVFIIIGNMLIIVAVVSSQRLHKPMYIFLANLSFLDILYTSAVMP---KMLEGFLQEATISVAGCL-LQFFIFGSLATAECLLLAVMAYDRYLAICYPLHYPLLMGPRRYMGLVVTTWLSGFVVDGLVVALVAQLRFCGPNHIDQFYCDFMLFVGLACSDPRVAQVTTLILSVF--CLTIPFGLILTSYARIVVAVLR--VPAGASRRRAFSTCSSH----LAVVTTFYGTLMI--------FYVAPSAVHSQLLSKVFSLLYTVVTPLFNPVIYTMRNKEVHQALRKIL---CIKQTETLD |
| 4UG2 Chain:A ((15-309)) | ----------------------------------AIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSAAAADILVGVLAIPFAIAISTGFCA----ACHGCLFIACFVLVLTASSIFSLLAI-AIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAI-GLTPML--GWNNCGQPKEGKAHSQGCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQL-------ARSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLR------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -284559 for 1934 contacts (-147.1/contact) +
2D Compatibility (PS) -25923 + (NN) -2888 + (LL) 4828
1D Compatibility (HY) -26400 + (ID) 3650
Total energy: -338592.0 ( -175.07 by residue)
QMean score : 0.314
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