Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLAIKTRVKTAKGRKLSSTRWLHRHLNDQYVQKTNKDSYRSRSAYKLIEIDNKFKLLQAGQKIVDLGASPGGWSQVASQK--GVKVVAIDIKPVNTI--------S-GVKYI-Q-YDINE-LETLRERFKDQKFDVILSDMAPESCGLKSLDHIRIMLLCEAALNFAKHFLN-YGGKFVVKIFQGESDKDF--YNELKKMFKIVKYFKPKSSRSESTEMYLVGLGFISNSFPI |
| 2PX2 Chain:A ((71-229)) | --------------------------------------------------------VQPIGKVVDLGCGRGGWSYYAATMKNVQEVRGYTKGGPGHEEPMLMQSYGWNIVTMKSGVDVFYKP--------SEISDTLLCDIGES-SPSAEI----EEQRTLRILEMVSDWLSRGPKEFCIKILCPYMPKVIEKLESLQRRFGGG-LVRVPLSRNSNHEMYWVSGASGNIVHAV |
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General information:
TITO was launched using:
| RESULT:
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Template: 2PX2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74858 for 1071 contacts (-69.9/contact) +
2D Compatibility (PS) -15720 + (NN) -6287 + (LL) 5432
1D Compatibility (HY) -4800 + (ID) 1500
Total energy: -97733.0 ( -91.25 by residue)
QMean score : 0.429
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