Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MISSFRAQCAARVV-REGGVIAYPTEAVWGLGCDPWNEDAVYRLLALKARPVEKGLIVVAANIHQLDFLLEDLPDVWLDRLAGTWPGP--NTWLVPHQERLPEW-----------VTGVHDS----VAVRVTDHPLVQELCHLTG-PLISTSANPAGRPAARTRLRVEQYFHDELDAILGGALGG--------------RRNPSLIRDLVTGQVIRPA |
3L7V Chain:A ((43-248)) | ---GNLSQEGFEIVKGEGGVIVCPTKVGYIIMT--SDKKGLERKFEAKKRNRNKPGVVLCGSMEELRALAQL-TPEIDAFYQKHWDEDILLGCILPWKAEAYEKLKAYGDGREELMTDIRGTSCFVIKFGVAGEQIAKEMWEKEGRMVYASSAN-----NRGKVEGIGERIESMVDLVIEADDYVASIQPDKTIETRYEQGVMVSMVDKDGKLIPQQG |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3L7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -83928 for 1218 contacts (-68.9/contact) +
2D Compatibility (PS) -17508 + (NN) 36 + (LL) 136
1D Compatibility (HY) -5200 + (ID) 1400
Total energy: -107864.0 ( -88.56 by residue)
QMean score : 0.386
|
|
|