Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSISSPRINVMLDSVRSASKQLMRDFNEL---QISNVKSADFINKTYSRSKQTIYNCLHDYKQDYGFIFEDDIDQEAKEKDYTWFIMPIEGRENFSSRMVYFAVSVCLVHKNKVVAAVVNTPALRETFWAEEKKGAFLEDFRSRHIKMRMKSHE---GSLIDVS--G---N-------LLNKLLPGNSNIRSVGSTVLGFTYLAAGRYSGIVYSGVNKYKALLGRLLLQESAGRLTEDNGFIIAGDVKLT |
| 2QFL Chain:A ((2-235)) | ----HPMLNIAVRAARKAGNLIAKNYETPDAVEASQKGSNDFVTNVDKAAEAVIIDTIRKSYPQHTIITEESGELEGTDQDVQWVIDPLDGTTNFIKRLPHFAVSIAVRIKGRTEVAVVYDPMRNELFTATRGQGAQLNGYRLR-----GSTARDLDGTILATGFPFKAKQYATTYINIVGKLFNECADFRATGSAALDLAYVAAGRVDGFFEIGLRPWDFAAGELLVREAGGIVSDFTGGHNYMLTGNI |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2QFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -141622 for 1794 contacts (-78.9/contact) +
2D Compatibility (PS) -23070 + (NN) -6381 + (LL) 976
1D Compatibility (HY) -6400 + (ID) 2850
Total energy: -179347.0 ( -99.97 by residue)
QMean score : 0.484
|
|
|