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



Input alignment information:
Query sequenceMHKYKNIGYVASESPKSQEVSKLLQKLNFI----NITEENKSEVDLLVVVGGDGLMLHTLHNYVVGNKDIHVYGVNTGSVGFLMNKYFSSSEDLIDNIEHATSAQLTLLKMEAIDLSGKKYHHVAVNEVYVFRK-ANQIVEMNVAINSKLKMEKFRGDGIILSTPTGSTAYNFSAGGPILPLNSNLFALTSINSYYPRHWNGALISNDTIVQIDINNAQNRPALVVSDYKELHN-ISQIKMQKDHENTVTLLFDKDYSLDERIFDRQFLY
1Z0S Chain:A ((30-275))----MRAAVVYKTDGHVKRIEEALKRLEVEVELFNQPSEELENFDFIVSVGGDGTILRILQKLK---RCPPIFGINTGRVGLLTHASPENFEVELKKAVE-KFEVERFPRVSCSAM----PDVLALNEIAVLSRKPAKMIDVALRVDGV-EVDRIRCDGFIVATQIGSTGYAFSAGGPVVEPYLECFILIPIAPFRFG-WKPYVVSMERKIEVIAE-----KAIVVADGQKSVDFDGEITIEKSE-FPAVFFKNE--KRFRN-LFGKVRS


General information:
TITO was launched using:
RESULT:

Template: 1Z0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120256 for 1997 contacts (-60.2/contact) +
2D Compatibility (PS) -25886 + (NN) -5594 + (LL) 1168
1D Compatibility (HY) -13600 + (ID) 2600
Total energy: -166768.0 ( -83.51 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_1Z0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z0S-query.scw
PDB file : Tito_Scwrl_1Z0S.pdb: