Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------MDSLVKIMGSFLALSLIMIFSSCIVNEHVDEGNIKENAVRMMECIVNK---DSEKLFDFYNKD---MKDNYKDSSLDEIRQLFE---YIDGAITSYNYEGKGGGQEAKNDGIICYYSCHPEFDFT-----TETGQEYTISFSYHYIWNEHPEYEGINMIQICKDGNWGEKLIIGRNYYKE |
| 1QS1 Chain:A ((265-461)) | SLDFKNDINAEAHSWGMKNYEEWAKDLTDSQREALDGYARQDYKEINNYLRNQGGSGNEKLDAQIKNISDALGKKPIPENITVYRWCGMPEFGYQISDPLPSLKDFEEQFLNTIKEDKGYMSTSLSSERLAAFGSRK-IILRLQVPKGSTGAYLSAIGGFASEKEILL------DKDSKYH-IDKVTEVIIKG-VKRYVVDATLLT- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QS1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55952 for 1037 contacts (-54.0/contact) +
2D Compatibility (PS) -16530 + (NN) -5007 + (LL) 476
1D Compatibility (HY) -2800 + (ID) 750
Total energy: -80563.0 ( -77.69 by residue)
QMean score : 0.311
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