Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------------------------------------------------MVIIVRKKIRAYILLESLV-GLAILVTITSLVISEINRQQSHIARRQHEQEVLILARMAVQTDQKILEANGVNIRIEESKNKIVLFEGNKEILHVSKVKG----------------------------------------------------------------------------------------------------------------------------------------------------- |
| 4PW8 Chain:A ((26-367)) | IYGNYLHLEKVLNAQELQSETKGNKIHDEHLFIITHQAYELWFKQILWELDSVREIFQNGHVRDERNMLKVVSRMHRVSVILKLLVQQFSILETMTALDFNDFREYLSPASGFQSLQFRLLENKIGVLQEE--------NELLLKSEQEKTLLELVEAWLE--RTPGLEPHGFNFWGKLEKNITRGLEEEFIRIQAKEESEEKEEQVAEFQKQKEVLLSLFDEKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLLTSLMDIDSLMTKWRYNHVCMVHRMLGSRYKVFVDLFNLSTYLIPRHWIPKMN |
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General information:
TITO was launched using:
| RESULT:
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Template: 4PW8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9170 for 396 contacts (-23.2/contact) +
2D Compatibility (PS) -9501 + (NN) -4923 + (LL) 796
1D Compatibility (HY) -5200 + (ID) 1100
Total energy: -29098.0 ( -73.48 by residue)
QMean score : 0.094
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