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



Input alignment information:
Query sequenceMGYWRQRRALGGRRTAVRAPRGRLLLWCAQARRHPLSRRMESSMTLSLDLLLSLCTALAIGLLIGAERGWQERDHEDARQIAGIRTFSLAGLLGGFATLLAGELGSAVWVALLLALAALAVAGYVSDVRRGGDQGMTTEIALLMTFLLGSLALTEQRLLAAAGGIVLTLLLSLKDKLHALLKRLTAEELSGTLKLLFISVVLLPVLPNQGYGPWAFFNPYLTWWMVVLIAALGFSAYLAIRLIGSRKGLLLTAVLGGLVSSTVMTLTLARLRERMPDALLACALLATSALMFPRILVEIGAIHPALLKELALPFAATTLVYLGGTLFHALRGGRASQEAPDEPGLRNPFELLPALRFAALLSAILLLVEVGRRLFGDAGIYAVALLSGLADVDAITLSLARAAQGELDPGVASRGIALAALSNSLVKAGLVVLVGGKRLALQTLPFSLAGLLVGALLILL
1DU2 Chain:A ((1-76))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MLKNLAKLDQTEMDKVNV--DLAAAGVAFKE-----RYNMPVIAEAVEREQPEHLRSWFRERLIAHRLASVNLSRLPYEPKLK------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DU2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18777 for 399 contacts (-47.1/contact) +
2D Compatibility (PS) -7794 + (NN) -1130 + (LL) 33280
1D Compatibility (HY) -800 + (ID) 700
Total energy: 4079.0 ( 10.22 by residue)
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_1DU2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DU2-query.scw
PDB file : Tito_Scwrl_1DU2.pdb: