Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------MKKVLLLVFLSLTWLSASAQALVPITWTAYGLTFEAPKGILVE-----EDTEETFLLNNSRFYITIQSLDSDGMTKSDLKSVLKDYANDDGVKDQSAVQEFEL-PQFFGTYLKGSCETD--------HCLYACLMTKAAGSGFYISIIYSKENENIAEKILKSFTMEE------------------------------------- |
| 1ICR Chain:A ((2-217)) | DIISVALKRHSTKAFDASKKLTPEQAEQIKTLLQYSPSSTNSQP--WHFIVASTEEGKARVAKSAAGNYVFNERKMLDASHVVVFCAKTA---MDDVWLKLVVDQEDADGRFATPEAKAANDKGRKFFADMHRKDLHDDAEWMAKQVYLNVGNFLLGVAALG-LDAVPIEGFD---AAILDAEFGLKEKGYTSLVVVPVGHHSVEDFNATLPKSRLPQNITLTEV |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ICR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44832 for 906 contacts (-49.5/contact) +
2D Compatibility (PS) -15605 + (NN) -10818 + (LL) 340
1D Compatibility (HY) -2800 + (ID) 1200
Total energy: -74915.0 ( -82.69 by residue)
QMean score : 0.338
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