Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSRTLATVMLAGGLLAAGQAVAEDHDMTPTHETDSGPLLWHNESLTYLYGKNFKINPPIQQTFTLEHASGWTWGDLFIFFDQINYNGKEDASNGKNTYYGEITPRLSFGKLTGADLSFGPVKDVLLAGTYEFGEGDTEAYLLGPGFDLAIPGFDYFQLNFYYRKPDGNRVRAG-AWQITPVWSYTIPVGNSDILIDGY---------MDWVINNKSAS------------TSRRNQSDYHA--NLHFNPQVKYDLGKALGYEPKHLYVGLEYDYWSDKYGVKDSQYFTTDQNTASFLVKYHF |
| 3FIP Chain:A ((380-500)) | --------------------------------------------------------------------------------------------------------------------------------------GDYNALAAGAGWDLGVPGTLSADITQSVARIE--RTFQGKSWRLS--YSKR-------ITFAGYRFSERNYMTMEQYLNARYRNDYSSREKEMYTVTLNKNV---NTSFNLQYSRQTYWDIRK--------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3FIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -3631 for 400 contacts (-9.1/contact) +
2D Compatibility (PS) -8800 + (NN) -730 + (LL) 8808
1D Compatibility (HY) -2800 + (ID) 1250
Total energy: -8403.0 ( -21.01 by residue)
QMean score : -0.133
|
|
|