Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSISSPRINVMLDSVRSASKQLMRDF---NELQISNVKSADFINKTYSRSKQTIYNCLHDYKQDYGFIFEDDIDQEAKEKDYTWFIMPIEGRENFSSRMVYFAVSVCLVHKNKVVAAVVNTPALRETFWAEEKKGAFLEDFRSRHIKMR--------------MKSHEGSLIDVSGNLLNKLLPGNSNIRSVGSTVLGFTYLAAGRYSGIVYSGVNKYKALLGRLLLQESAGRLTEDNG---FIIAGDVKLT |
| 2QFL Chain:A ((3-242)) | -----PMLNIAVRAARKAGNLIAKNYETPDAVEASQKGSNDFVTNVDKAAEAVIIDTIRKSYPQHTIITEESGELEGTDQDVQWVIDPLDGTTNFIKRLPHFAVSIAVRIKGRTEVAVVYDPMRNELFTATRGQGAQLNGYRLRGSTARDLDGTILATGFPFKAKQYATTYINIVGKLFNEC----ADFRATGSAALDLAYVAAGRVDGFFEIGLRPWDFAAGELLVREAGGIVSDFTGGHNYMLTGNIVAG |
|
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) -140038 for 1810 contacts (-77.4/contact) +
2D Compatibility (PS) -23044 + (NN) -2288 + (LL) 112
1D Compatibility (HY) -9600 + (ID) 3050
Total energy: -177908.0 ( -98.29 by residue)
QMean score : 0.377
|
|
|