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


Input alignment information:
Query sequenceMSKFDSQKIITPIMKFVNMRGIIALKDGMLAILPLTVVGSLFLILGQLPFKGLNQAIANVFGPEWTEPFMQVYSGTFAIMGLISCFAIAYAYAKNSSVEPLPAGVLSLSSFFILMKSSYIPVKGEAIADAISKVWFGGQGIIGAIIIGLVVGAIYTWFIQHHIVIKMPEQVPQAIAKQFEAMIPAFVIFLLSMIVYLIAKVTTGGTFIEMIYDIIQVPLQGLTGSLYGAIGIAFFISFLWWFGVHGQSVVNGIVTALLLSNLDANKSLLAANRLTLDNGAHIVTQQFLDSFLILSGSGITFGLVIAMLFAAKSKQYKALGKVAAFPAIFNVNEPIVFGFPIVMNPVMFLPFILVPVLAALIVYGAIAVGFMQPFSGVTLPWSTPAIISGFMVGGWQGALVQIVILAISTAVYFPFFKIQDNITYKNECEMERG
1JB0 Chain:M ((1-31))----------------------------------------------------------------------------------------------------------------------------------------------------------------------MALTDTQVYVALVIALLPAVLAFRLSTELYK--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -6383 for 115 contacts (-55.5/contact) +
2D Compatibility (PS) -3319 + (NN) -2021 + (LL) 32268
1D Compatibility (HY) -2000 + (ID) 450
Total energy: 18095.0 ( 157.35 by residue)
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_1JB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JB0-query.scw
PDB file : Tito_Scwrl_1JB0.pdb: