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



Input alignment information:
Query sequenceMTEFHSGFVCLVGRPNTGKSTLTNALVGAKVAITSTRPQTTRHAIRGIVHSDDFQIILVDTPGLHRPRTLLGKRLNDLVRETYAAVDVIGLCIPADEAIGPGDRWIVEQLRSTGPANTTLVVIVTKIDKVPKEKVVAQLVAVSELVTNAAEIVPVSAMTGDRVDLLIDVLAAALPAGPAYYPDGELTDEPEEVLMAELIREAALQGVRDELPHSLAVVIDEVSPREGRDDLIDVHAALYVERDSQKGIVIGKGGARLREVGTAARSQIENLLGTKVYLDLRVKVAKNWQRDPKQLGRLGF
4DCU Chain:A ((23-191))-----KPVVAIVGRPNVGKSTIFNRIAGERIS-----------RIYSSAEWLNYDFNLIDTGG------PFLAQIRQQAEIAMDEADVIIFMVNGREGVTAADEEVAKILYRT---KKPVVLAVNKL------------YDFYSL--GFGEPYPISGTHGLGLGDLLDAVAEHFKN----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DCU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143130 for 1069 contacts (-133.9/contact) +
2D Compatibility (PS) -14914 + (NN) -3393 + (LL) 10908
1D Compatibility (HY) -8800 + (ID) 1750
Total energy: -161079.0 ( -150.68 by residue)
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_4DCU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DCU-query.scw
PDB file : Tito_Scwrl_4DCU.pdb: