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



Input alignment information:
Query sequenceMVKLLVAKILCMVGVFFFMLLGSLLPVKIIETDFEKAHRSKKILSLCNTFGGGVFLATCFNALLPAVREKLQKVLSLGHISTDYPLAETILLLGFFMTVFLEQLILTFRKEKPSFIDLETFNAGSDVGSDS-EYESPFMGGARG------HALYVEPHGHGPSLSVQGLSRASPVRLLSLAFALSAHSVFEGLALGLQEEGEKVVSLFVGVAVHETLVAVALGISMARSAMPLRDAAKLAVTVSAMIPLGIGLGLGIESAQGVPGSVASVLLQGLAGGTFLFITFLEILAKELEEKSDRLLKVLFLVLGYTVLAGMVFLKW
2D4V Chain:A ((298-391))---------------------------------------------------------------------------------------------------FLQQILL--RPEDYSVV--ATLNLNGDYVSDALAAEVGGIGMAPGANLSDTHAIFEATHGTAPDIAGQG--KANPSSLILSAVMMLEH-------LGWGEAAQAIVAAMNATIAAGEVTGDLAALRGDVPALSTTEFTAALIRRF-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D4V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 1271 for 491 contacts (2.6/contact) +
2D Compatibility (PS) -9530 + (NN) -4317 + (LL) 16148
1D Compatibility (HY) -6000 + (ID) 1600
Total energy: -4028.0 ( -8.20 by residue)
QMean score : 0.075

(partial model without unconserved sides chains):
PDB file : Tito_2D4V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D4V-query.scw
PDB file : Tito_Scwrl_2D4V.pdb: