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



Input alignment information:
Query sequenceMTYEVKSLNEECGVFGIWGHPQAAQVTYFGLHSLQHRGQEGAGI-VSNDNGKLYGYRNVGLLSEVFKNQSELDNLTGNAAIGHVRYATAGSADIRNIQPFLYKFHDGQFALCHNGNLTNAISLRKELEKQGAIFNASSDTEILMHLI--RRSHNPSFMGKVKEALSTVKGGFAYLLMTE---DKLIAALDPNAFRPLSIGQMQNGAWVISSETCAFEVVGAKW-------VRDVEPGEVILIDDSGIQCDRYTDETQLAICSMEYVYFARPDSTIHGVNVHTARKNMGKRLAQEFKQDADIVIGVPNSSLSAAMGFAEESGLPNEMGLVKNQYTQRTFIQPTQELREQGVRMKLSAVSGVVKGKRVVMIDDSIVRGTTSRRIVGLLREAGASEVHVAIASPELKYPCFYGIDIQTRRELISANHAADEVCDIIGADSLTYLSLDGLIESIGLETKAPNGGLCVAYFDGHYPTPLYDYEEEYLRSLEEKTSFYIQKVK
1XFG Chain:A ((1-238))-----------CGIVGAIAQRDVAEILLEGLRRLEYRGYDSAGLAVVDAEGHMTRLRRLGKV-QMLAQAAEEHPLHGGTGIAHTRWATHGEPSEVNAHPHVSE----HIVVVHNGIIENHEPLREELKARGYTFVSETDTEVIAHLVNWELKQGGTLREAVLRAIPQLRGAYGTVIMDSRHPDTLLAA---RSGSPLVIG-LGMGENFIASDQLALLPVTRRFIFLEEGDIAEITRRSVNIFDKTGAEVKRQDIESNL-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XFG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140026 for 1985 contacts (-70.5/contact) +
2D Compatibility (PS) -24286 + (NN) -11006 + (LL) 17228
1D Compatibility (HY) -14400 + (ID) 3200
Total energy: -175690.0 ( -88.51 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_1XFG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XFG-query.scw
PDB file : Tito_Scwrl_1XFG.pdb: