Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRYTGGDKREKQCFSSVDSNYNHTIKRQNFEIMKTIGTLIQEGSKLLSSHKVESPYLDCEIIMQHVLDVERSFIIMNYADQVSIKKEQLFWKLTKKRAERYPISQIIGNREFWSKNFIVNRHVLDP---RADSEILVSAALKYYPNK-KQEMEIADFGTGTGCLLISVLSEYEHAVGVGFEKSLKAYKVACQNMEKHNLLGRAKMFPSSWTEC---KGLFDLIISNPPYIRRDKLKDLQAEVQKEPKIALDGGIDGLSCYLSIFPILKRCLKKNGFAILEIGEDQNDIDKIVPSYELAFQEYMYDLAGMKRCIVIKRT |
3DMG Chain:A ((198-342)) | ------------------------------------------------------------------------------------------------------------------YTFHHLPGVFSAGKVDPASLLLLEALQERLGPEGVRGRQVLDLGAGYGALTLPLARMG--AEVVGVEDDLASVLSLQKGLEANAL--KAQALHSDVDEALTEEARFDIIVTNPPFHVGGAV--------------------ILDVAQAFVNVAAARLRPGGVFFLVSNPFLKYEPLLEEKFGAFQTLKVAEYKVLFAEKR---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -69199 for 1104 contacts (-62.7/contact) +
2D Compatibility (PS) -14692 + (NN) -8196 + (LL) 9856
1D Compatibility (HY) -5600 + (ID) 1500
Total energy: -89331.0 ( -80.92 by residue)
QMean score : 0.445
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