Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSIPRLPPLNAVRAFEAAARLGSYVAAAKALHVTQPAVGRHVRLLEDWLGARLFERTSRGVLLTPAGRQYYAAVSTALQQIAEAGGQLS----G-ARWLRIMAVPAFSRRWLTSRLETLCAQRPGLKIALEPNPTF---DHVEERSADLGIVYGLP-----GQYANPRALLIRPKVFPVCSPAYLAAAGPLESAEQLVAHKLIHVDD----GEWWNLWFSAIGVDVEVRPAVLYLSN-DHALARAEEGLGIALANEVLVRQELRSGALVRPL-AAEAALECYQVLTPPGT-PSADVEWFIGWLGEALREEFPDAVTS |
3FXQ Chain:A ((1-296)) | -----MLKLQTLQALICIEEVGSLRAAAQLLHLSQPALSAAIQQLEDELKAPLLVRTKRGVSLTSFGQAFMKHARLIVTESRRAQEEIGQLRGRWEGHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRDGTLDFALTAAHKHDIDTDLE---AQPLYVSDVVIVGQRQHPMAN--ATRLAELQECRWAFSSAPRGPGAIIRNAFARYGLP--EPKLGLVCESFLALPGVVAHSDLLTTMPRTLYERNAFKDQLCSIPLQDALPNPTIYVLRRHDLPVTPAAAGLIRWIQHHAL--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -181824 for 2026 contacts (-89.7/contact) +
2D Compatibility (PS) -29207 + (NN) -2949 + (LL) 736
1D Compatibility (HY) -8000 + (ID) 2450
Total energy: -223694.0 ( -110.41 by residue)
QMean score : 0.468
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