Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTIGVLGLQGAVR-EHIHAIEACGAAGLVVKR---PEQL--NEVDGLILPGGESTTMRR-LIDTYQFMEPLREFAAQGKPMFGTCAGLIILAKEIAGS----DNPHLGLLNVVVERNS----------FGRQVDSF----------EADLTIKGLDE-PFTGVFIRAPHILEAGENVEVLSEHN-GRIVAAKQ--GQFLGCSFHPELTEDH---RVTQLFVEMVEEYKQKALV |
| 3UOW Chain:A ((7-260)) | YDKILVLNFGSQYFHLIVKRLNNIKIFSETKDYGVELKDIKDMNIKGVILSGGPYSVTEAGSPHL--KKEVFEYFLEKKIPIFGICYGMQEIAVQMNGEVKKSKTSEYGCTDVNILRNDNINNITYCRNF---SSAMDLYSNYKLMN--CCLFENIKSDITTVWMNHNDEVTKIPENFYLVSSSENCLICSIYNKEYNIYGVQYHPEVYESLDGELMFYNFAYNICKC------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3UOW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -97668 for 1491 contacts (-65.5/contact) +
2D Compatibility (PS) -19159 + (NN) 24 + (LL) 1268
1D Compatibility (HY) -11200 + (ID) 1700
Total energy: -128435.0 ( -86.14 by residue)
QMean score : 0.514
|
|
|