Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTFLEEILAQKEVEVAKMPLEQVAEKRKTYSF-YEFLKANTNTMQLIAEVKRASPSKGEINMGVNPVLQAKSYQAAGAGMISVLTDPVFFKGSIEDLREVAKNVGIPVLCKDFIISEKQLIRARNAGATVVLLIISALTEEKLITLFEQALALDLEVLVEVHDQEELAVAQK-IGAQLIGVNNRNLHTFEVDIAVSERLASDFSSDACFISESGFRTAEDVARVSQKYDAVLVGEALMREATPEVAAKSLKVTR |
| 1I4N Chain:A ((2-248)) | --RLWEIVEAKKKDILEIDGENLIVQR-RNHRFLEVLSG-KERVKIIAEFKKASPSAGDINADASLEDFIRMYDE-LADAISILTEKHYFKGDPAFVRAARNLTCRPILAKDFYIDTVQVKLASSVGADAILIIARILTAEQIKEIYEAAEELGMDSLVEVHSREDLEKVFSVIRPKIIGINTRDLDTFEIKKNVLWELLPLVPDDTVVVAESGIKDPRELKDLRGKVNAVLVGTSIMKAENPRRFLEEMRA-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -133108 for 1938 contacts (-68.7/contact) +
2D Compatibility (PS) -26318 + (NN) -8439 + (LL) 540
1D Compatibility (HY) -15200 + (ID) 3850
Total energy: -186375.0 ( -96.17 by residue)
QMean score : 0.515
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