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

(partial model without unconserved sides chains):
PDB file : Tito_1ZEL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZEL-query.scw
PDB file : Tito_Scwrl_1ZEL.pdb: