Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------MDRKTLDDTSKFLSYVLRHQPEAIGLTLDGEGWAD--IDALIAGAARDGRALDRMLLGA-----------VVENNDKKRFALSADG-------QRIRAVQGHSHAAVAIAYAPAVPPAVLYHGTAS-------RFLDSIRERGLVP---------------GSRHHVHLSARRATALEVGRRYGSPVLLEIDARDMHLAGHLFHQAENGVWLTERVPVRFIREA-- |
| 3CSY Chain:I ((16-295)) | RSIPLGVIHNSVLQVSDVDKLVCRDKLSSTNQLRSVGLNLEGNGVATDVPSATKRWGFRSGVPPKVVNYEAGEWAENCYNLEIKKPDGSECLPAAPDGIRGFPRCRYVHKVSGTGPCAGDFAFHKE-GAFFLYDRLASTVIYRGTTFAEGVVAFLILPQAYSTTIRYQATGFGTNEVEYLFEVDNLTYVQLESRF-TPQFLLQLNETIYTSGKRSNTTGKLIWKVNRKIRSEELSFTV |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -37852 for 1030 contacts (-36.7/contact) +
2D Compatibility (PS) -18507 + (NN) 1899 + (LL) 20
1D Compatibility (HY) -3600 + (ID) 1550
Total energy: -59590.0 ( -57.85 by residue)
QMean score : 0.072
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