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



Input alignment information:
Query sequenceLATGIGTAKMILCGEHAVVYGEPAISVPFTQAVVTTNVETSIKTKFSSAFFSGDLDDMPDFLAGIKALVVDVLNEIGNGECVSIHVVSGVPIGRGLGSSAAVATSIARGLYKYFNQELDSKKLLAIVNAAEKIAHGNASGV-DAITVV--SEKPVWYERDRKL--EIMHFPKKITFVVADTGVPSETRD---------AVKDVQVLYKENQVEI--GKI-----IHQ--LGDISREIKTHLE-----GDADTVKIGAAMNKAQSYL-ETLTVSDSSLEKLIKVARSNGADGAKLTGGGRGGCIIAVAKNQE---IAEQITKALHNAGAAQEWIFTIGEGSYESDSHRTHECGAN
2DEI Chain:A ((69-327))-----------------------------------------------------------DYVKGIFWVLKESDYEVGG---IKGRVSGNLPLGAGLSSSASFEVGILETLDKLYNLKLDSLSKVLLAKKAENEFVGVPCGILDQFAVVFGREGNVIFLDTHTLDYEYIPFPKDVSILVFYTGVRRELASSEYAERKHIAEESLKILGKGSSKEVREGELSKLPPLHRKFFGYIVRENARVLEVRDALKEGNVEEVGKILTTAHWDLAKNYEVSCKELDFFVERALKLGAYGARLTGAGFGGSAIALVDKEDAETIGEEILR---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69369 for 1605 contacts (-43.2/contact) +
2D Compatibility (PS) -24317 + (NN) -14393 + (LL) 5348
1D Compatibility (HY) -15600 + (ID) 3650
Total energy: -121981.0 ( -76.00 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_2DEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DEI-query.scw
PDB file : Tito_Scwrl_2DEI.pdb: