Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIETKEEQERVILVGVELQDTENFEMSMEELASLAKTAGANV-VNHYYQKRDKYDSKSFIGSGKLEEIKAIVEADEIDTVVVNNRLTPRQNSNLEAEL-GVKVIDRMQLILDIFAMRARSHEGKLQVHLAQLKYMLPRLVGQGIMLSRQAGGIGSRGPG-ESQLELNRRSIRHQISDIERQLKIVEKNRETVRERRVDSTTFKIGLIGYTNAGKSTIMNVLTDDKQYEANELFATLDATTKQIYLQNQFQVTLTDTVGFIQDLPTELVAAFKSTLEESRHVDLLLHVIDASDPNHE--EHEKVVMEILKDLDMIDIPRLA-----------IYNKMDVTEQLN----ATTFPNVRIAAKKQGSRDLLRRLIVDEIRHIFDEFSIRVHQNQAYKLYDLNKIALLDTYTFEEEYENITGYISPKQKWKLEEFYD |
| 3KXI Chain:A ((16-357)) | --------------------------------AIALVEGANYKVTSIYKLPKSPNVKFYIQYDKLQQIK---NDEEISTLIIFEQLKPRHFINIRRELKGKEVLDKILLLLEIFALHAGSKEAKMQIELARLKYELP-IIKET----------------VESTIKFYKRRINKLMKELESIKIFKEKSIESNKRNNIPS----IGIVGYTNSGKTSLFNSLTGLT------------PKRYAIPINNR-KIMLVDTVGFIRGIPPQIVDAFFVTLSEAKYSDALILVIDSTFSENLLIETLQSSFEILREIGVSGKPILVTLNKIDKINGDLYKKLDLVEKLSKELYSPIFDVIPISALKRTNLELLR----DKIYQLATQLSL------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KXI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -127167 for 2133 contacts (-59.6/contact) +
2D Compatibility (PS) -31483 + (NN) -12154 + (LL) 10272
1D Compatibility (HY) -27200 + (ID) 5150
Total energy: -192882.0 ( -90.43 by residue)
QMean score : 0.520
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