Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence----MPTRVLRGLVAALPLFLAACSDSAP---SSEEIARLLAERGFDK-PACASSTLFK-----TFPVTLSDSFSGPGPAKGNAAVYDA-LVGVGLLRRDGDS---------------YDLTPAGREDY-KPESKAFCYSSGFDVSVRSV--DPAKPDDYGP----AVEKG-----------------WLVTVEVKPREVKDWA----KNPEVLKQASLTTLQQI----TQPQVGQVSLVKPRG---EEGYKLVNTRFSP-RQGFHFNQAW--------------------------
1ZEL Chain:A ((2-297))AMVVSPAGADRRIPTWASRVVSGLARDRPVVVTKEDLTQRLTEAGCGRDPDSAIRELRRIGWLVQLPVKGTWAFIPPGEA----AISDPYLPLRSWLARDQNAGFMLAGASAAWHLGYLDRQPDGRIPIWLPPAKRLPDGLASYVSVVRIPWNAADTALLAPRPALLVRRRLDLVAWATGLPALGPEALLVQIATRPASFGPWADLVPHLDDLVADCSDERLERLLSGRPTSAWQRASYLLDSGGEPARGQALLAKRHTEVMPVTRFTTAHSGESVWAPEYQLVDELVVPLLRVIGK


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) -9516 for 1237 contacts (-7.7/contact) +
2D Compatibility (PS) -21444 + (NN) -15547 + (LL) -44
1D Compatibility (HY) -6000 + (ID) 2400
Total energy: -54951.0 ( -44.42 by residue)
QMean score : 0.289

(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: