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



Input alignment information:
Query sequenceMVTIEKIDEAIHRYYKQTHSVVSPDLIKAILYSVDGGGKRIRPRILLEILEGFGVE--LIDGHYDVAAALEMIHTGSLIHDDLPAMDNDDFRRGRLTNHKKFDEATAVLAGDSLFLDPFDLVVKAGFKADVTVR----LIELLSMSAGSFGMVGGQMLDMKGENKVLSIDDLSLIHINKTGRLLAYPFVAAGILA-EKSEEVKGKLHQAGLLIGHAFQVRDDILDVTASFEELGKTPNKDIVAEKTTYPNLLGLDKSQEILDDTLKKAQAIFQNLEKKANFNARKIIDIIEGLRLNG
2FOR Chain:B ((33-305))-ACVKQANQALSRFIAPLPFQNTP-VVETMQYGALLGGKRLRPFLVYATGHMFGVSTNTLDAP---AAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDANMP-EVSDRDRISMISELASASGIAGMCGGQALDLDAEGKHVPLDALERIHRHKTGALIRAAVRLGALSAGDKGRRALPVLDKYAESIGLAFQVQDDILDVV-----------------KSTYPALLGLEQARKKARDLIDDARQALKQLAEQSLDTSALEALADYIIQRN-


General information:
TITO was launched using:
RESULT:

Template: 2FOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112706 for 2065 contacts (-54.6/contact) +
2D Compatibility (PS) -26792 + (NN) -12346 + (LL) 1392
1D Compatibility (HY) -12400 + (ID) 4900
Total energy: -167752.0 ( -81.24 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2FOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FOR-query.scw
PDB file : Tito_Scwrl_2FOR.pdb: