Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------MLAETWALLILTLLEI----ILSIDNLIFISLA--IDRVPNALRERVRIVGFALALQMRFVTLFFTSYILSMQKPIFYAASFNISVKDL-LMIAGGLFLIIKSF--------IELWNDIFSR--KQVEKKIDI-------KSQLLLAVLQIILIDLVFSVDSLLTAI-ALTHSMVIIAIAC-VFSILAMIFLSSYTAQLIKSSSSLKIIAIL-----FIVLVGVHLMLDGLHVELPKEYLYSSLTFALFVEVTSSIKKKVRCIKKKKQF-------------- |
1ZEL Chain:A ((2-297)) | AMVVSPAGADRRIPTWASRVVSGLARDRPVVVTKEDLTQRLTEAGCGRDPDSAIRELRRIGWLVQLPVKGTWAFIPPGEAAISDPYLPLRSWLARDQNAGFMLAGASAAWHLGYLDRQPDGRIPIWLPPAKRLPDGLASYVSVVRIPWNAADTALLAPRPALLVRRRLDLVAWATGLPALGPEALLVQIATRPASFGPWADLVPHLDDLVADCSDERLERLLSGRPTSAWQRASYLLDSGGEPARGQALLAKRHTEVMPVTRFTTAHSGESVWAPEYQLVDELVVPLLRVIGK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1ZEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -262508 for 1757 contacts (-149.4/contact) +
2D Compatibility (PS) -24062 + (NN) 5289 + (LL) 0
1D Compatibility (HY) 0 + (ID) 1950
Total energy: -283231.0 ( -161.20 by residue)
QMean score : 0.254
|
|
|