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


Input alignment information:
Query sequenceMDRLKKIHWLLVTNVIALFCIGIVVQYSSAGGKWAPFAIHQLVIFSFFFLLAIAMSFIELDFYLKHAYFFYIAAVISLLVVNFFGLYTMGATRWIRIGPISLQPSEFAKVGLILALARYFNKQSVYKMMEFQRLLKALIFIFLPVFLVLKQPNLGTAVIMLFIGASIIFTAIIKRAHLIIYGIISILVIPAIWPSLRSYHKQRILSFLDSSVDPLGIGYNAQQSQIAIGSGGLFGKSFVSGSQTQLGFLPEKHTDFAFAVLSEEWGFLGSMTLIVLYTTLLAIIFSIAYRSKNYFSKLVSIGIFAFFGVHFFINIGMTIGLLPVIGDPLPFLSYGGSTTAASSICIGLLLSSVASMKDLKLKLSISSIERPVV
1JB0 Chain:I ((14-28))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FIPVVCWLMPTVVMGLLFLYIEGEA----------------------------


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) -2441 for 57 contacts (-42.8/contact) +
2D Compatibility (PS) -1542 + (NN) -189 + (LL) 31184
1D Compatibility (HY) -2400 + (ID) 200
Total energy: 24412.0 ( 428.28 by residue)
QMean score : -0.745

(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: