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


Input alignment information:
Query sequenceMSKFDSQKIITPIMKFVNMRGIIALKDGMLAILPLTVVGSLFLILGQLPFKGLNQAIANVFGPEWTEPFMQVYSGTFAIMGLISCFAIAYAYAKNSSVEPLPAGVLSLSSFFILMKSSYIPVKGEAIADAISKVWFGGQGIIGAIIIGLVVGAIYTWFIQHHIVIKMPEQVPQAIAKQFEAMIPAFVIFLLSMIVYLIAKVTTGGTFIEMIYDIIQVPLQGLTGSLYGAIGIAFFISFLWWFGVHGQSVVNGIVTALLLSNLDANKSLLAANRLTLDNGAHIVTQQFLDSFLILSGSGITFGLVIAMLFAAKSKQYKALGKVAAFPAIFNVNEPIVFGFPIVMNPVMFLPFILVPVLAALIVYGAIAVGFMQPFSGVTLPWSTPAIISGFMVGGWQGALVQIVILAISTAVYFPFFKIQDNITYKNECEMERG
2RDD Chain:B ((15-28))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IFYFMILRPQQKRTKEHKKLMDS-


General information:
TITO was launched using:
RESULT:

Template: 2RDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -1901 for 48 contacts (-39.6/contact) +
2D Compatibility (PS) -1337 + (NN) 759 + (LL) 34400
1D Compatibility (HY) -1200 + (ID) 200
Total energy: 30521.0 ( 635.85 by residue)
QMean score : -0.106

(partial model without unconserved sides chains):
PDB file : Tito_2RDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RDD-query.scw
PDB file : Tito_Scwrl_2RDD.pdb: