Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ------------------------------------------MDSLVKIMGSFLALSLIMIFSSCIVNEHVDEGNIKENAVRMMECIVNKD---SEKLFDFYNKDMKDN-----YKDSS--LDEIRQLFEYIDGA-ITSYNYEGKGGGQ------EAKNDGIICYYSC-------HPEFD-------FTTETGQEYTISFSYHYI--WNEHPEYEGINMIQ------ICKDGNWGEKLIIGRNYYKE--------------------------------- |
1VB5 Chain:A ((2-275)) | LPERVLEILREMKRERIKGASWLAKKGAEAFLTLAEELDESLLEDAIMELREEVVKVNPSMASLYNLARFIPVTNRRDILKSRALEFLRRMEEAKRELASIGAQLIDDGDVIITHSFSSTVLEIIRTAKE--RKKRFKVILTESSPDYEGLHLARELEFSGIEFEVITDAQMGLFCREASIAIVGADMITKDGYVVNKAGTYLLALACHEN----AIPFYVAAETYKFHPTLKSGDVMLMERDLIRGNVRIRNVLFDVTPWKYVRGIITELGIVIPPRDI |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1VB5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -27036 for 916 contacts (-29.5/contact) +
2D Compatibility (PS) -17639 + (NN) -11534 + (LL) 456
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: -58853.0 ( -64.25 by residue)
QMean score : 0.274
|
|
|