Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKQSKVFIPTMRDVPSEAEAQSHRLLLKSGLIKQ--STSGIYSYLPLATRVLNNITAIVRQEMERIDSVEILMPALQQAELWE-ESGRWGAYGPELMRLQDR----HGRQFALGPTHEELVTSIVRNELKSYKQLPMTLFQIQSKFRDEKRPRFGLLRGREFIMKDAYSFHADEASLDQTYQDMYQAYSRIFE-RVGINARPVVADSGAIGGSHTHEFMALSAIGEDTIVYSKESDYAANIEKAEVVYEPNHKHSTVQPLEKIETPNVKTAQELADFLGRPVDEIVKTMIFKVDGEYIMVLVRGHHEINDIKLKSYFGTDNIELATQDEIVNLVGANPGSLGPVIDKEIKIYADNFVQDLNNLVVGANEDGYHLINVNVGRDFNVDEYGDFRFILEGEKLSDGSGVAHFAEGIEVGQVFKLGTKYSESMNATFLDNQGKAQPLIMGCYGIGISRTLSAIVEQNHDDNGIVWPKSVTPFDLHLISINPKKD-------DQRELADALYAEFNT--KFDVLYDDR-QERAGVKFNDADLIGLPLRIVVGKR-ASEGIVEVKERLTGD--SEEVHIDDLMTVITNKYDNLK |
| 3IAL Chain:A ((29-408)) | ----------------------DAIMDAAELVDRRYPVKGCVVFRPYGFFMENAIMRLCEEEYAKVGISQILFPTVIPESFLKKESDHIKGFEAECFWVEKGGLQPLEERLALRPTSETAIYSMFSKWVRSYKDLPLKIHQTCTIFRHETKNTKPLIRVREIHWNEAHCCHATAEDAVSQLSDYWKVIDTIFSDELCFKGQKL----------------------R----------------R--------------------------------------------V--------------------CWD--------------------RFPG---ADYSEV--------------------------------------S------DV-------VMP-------CGRVLQTAGIHNLGQRFSSTFDILYANKANESVHPYLTCAGIS-TRVLACALSIHGDSGGLVLPPLIAPIHVVIIPIGCGKKNNQESDQQVLGKVNEIADTLKSKLGLRVSIDDDFSKSMGDKLYYYELKGVPLRIEVGQRDLANGQCIVVPRDVGKDQKRVIPITEVM----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IAL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -123004 for 2811 contacts (-43.8/contact) +
2D Compatibility (PS) -37925 + (NN) -8847 + (LL) 14096
1D Compatibility (HY) -26400 + (ID) 3800
Total energy: -185880.0 ( -66.13 by residue)
QMean score : 0.486
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