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


Input alignment information:
Query sequenceMHNQATTLFNKRLHALRKEKNYYNKFIFNGHFMVFLLILLGAFIFGYGEWLKHIPTNINFALIAAVIVALTSIFPMRPLLKEADKIFLLPFEKHMSQFMRHAILYSYFARILIQLIIVIVMFPLFYNINQHNVAFYICFGFSALIFPYVGLRLRWQWYQSGLKTWQVNLISFIIFALTYYLLLAPKWYIVFVMVALPVLIEFLVKKYKPGFLYPWEKMIAIEHRHHMNYYKFVNMFTDVKHLKESAVRRSYLDILLPVPKGSKFNSNAMYLFLFIRSFIRGRDAFNIIFRLVIIAVLLMVWLSYPLVTGVIGSLFVYIILLQMAQFYSQQAYGLWPQVWPVPEEKVIKGYEQFLYRLMFVICTVFAVTFIIKHMTLFYVVLIFYIVGLLTIRSIIKKLKYQETLLRD
2QFA Chain:C ((30-44))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DLVWLEEIQEEAERM-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1009 for 50 contacts (20.2/contact) +
2D Compatibility (PS) -1589 + (NN) 76 + (LL) 39496
1D Compatibility (HY) 0 + (ID) 150
Total energy: 38842.0 ( 776.84 by residue)
QMean score : -0.288

(partial model without unconserved sides chains):
PDB file : Tito_2QFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QFA-query.scw
PDB file : Tito_Scwrl_2QFA.pdb: