Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEKKIRTVLGDISKESLGFTYSHEHLWCCPPSVQKDRDF-ELTDYESSLEE-----LKTFQSIGGQTLVDASTLDYGRDGNKLKTMSEESGVNVLGVTGFNKHIYF--PDWVQEESIEQITDRLIYDIEKGMDGSDARAGILKSGSWYNLIHPLENKVTRAVAWAQKETGAPIWLHTEAGTM-GQEMLAILEEEGVNMELVAVGHSDRNADPYYHLKLAEKGAYVQFDGCGKVKYYPDS--------------------TRVELVKNMLENGFGDKLLISGD--MGRKSYLHAYG------GGPGFRFIKTKFIPRLLEEGVTEQQIQTIFYDNPANWLAKF |
1I0D Chain:A ((3-326)) | ---RINTVRGPITISEAGFTLTHEHI--CGSSAGFLRAWPEFFGSRKALAEKAVRGLRRARAAGVRTIVDVSTFDIGRDVSLLAEVSRAADVHIVAATG----LWFDPPLSMRLRSVEELTQFFLREIQYGIEDTGIRAGIIKVAT-TGKATPFQELVLKAAARASLATGVPVTTHTAASQRDGEQQAAIFESEGLSPSRVCIGHSDDTDDLSYLTALAARGYLIGLD------HIPHSAIGLEDNASASALLGIRSWQTRALLIKALIDQGYMKQILVSNDWLFGFSSYVTNIMDVMDRVNPDGMAFIPLRVIPFLREKGVPQETLAGITVTNPARFLS-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I0D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95227 for 2571 contacts (-37.0/contact) +
2D Compatibility (PS) -30974 + (NN) -10341 + (LL) 1132
1D Compatibility (HY) -17200 + (ID) 5000
Total energy: -157610.0 ( -61.30 by residue)
QMean score : 0.510
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