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



Input alignment information:
Query sequenceMGYWRQRRALGGRRTAVRAPRGRLLLWCAQARRHPLSRRMESSMTLSLDLLLSLCTALAIGLLIGAERGWQERDHEDARQIAGIRTFSLAGLLGGFATLLAGELGSAVWVALLLALAALAVAGYVSDVRRGGDQGMTTEIALLMTFLLGSLALTEQRLLAAAGGIVLTLLLSLKDKLHALLKRLTAEELSGTLKLLFISVVLLPVLPNQGYGPWAFFNPYLTWWMVVLIAALGFSAYLAIRLIGSRKGLLLTAVLGGLVSSTVMTLTLARLRERMPDALLACALLATSALMFPRILVEIGAIHPALLKELALPFAATTLVYLGGTLFHALRGGRASQEAPDEPGLRNPFELLPALRFAALLSAILLLVEVGR----------RLFGDAGIYAVALLSGLADVDAITLSLARAAQGELDPGVASRGIALAALSNSLVKAGLVVLVGGKRLALQTLPFSLAGLLVGALLILL
4FDG Chain:B ((551-604))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKSSETPDSPILITPRQLEALIRISEAYAKMALKAEVTREDAERAINIMRLFLE-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FDG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2692 for 187 contacts (-14.4/contact) +
2D Compatibility (PS) -4825 + (NN) -4878 + (LL) 35992
1D Compatibility (HY) -1600 + (ID) 800
Total energy: 21197.0 ( 113.35 by residue)
QMean score : 0.126

(partial model without unconserved sides chains):
PDB file : Tito_4FDG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FDG-query.scw
PDB file : Tito_Scwrl_4FDG.pdb: