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


Input alignment information:
Query sequenceMNRAPLKRSRILHMALTGASDPSAEAEANGEKPFLLRALQIALVVSLYWVTSISMVFLNKYLLDSPSLRLDTPIFVTFYQCLVTTLLCKGLSALAACCPGAVDFPSLRLDLRVARSVLPLSVVFIGMITFNNLCLKYVGVAFYNVGRSLTTVFNVLLSYLLLKQTTSFYALLTCGIIIGGFWLGVDQEGAEGTLSWLGTVFGVLASLCVSLNAIYTTKVLPAVDGSIWRLTFYNNVNACILFLPLLLLLGELQALRDFAQLGSAHFWGMMTLGGLFGFAIGYVTGLQIKFTSPLTHNVSGTAKACAQTVLAVLYYEETKSFLWWTSNMMVLGGSSAYTWVRGWEMKKTPEEPSPKDSEKSAMGV
1PJN Chain:A ((1-21))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RKKRKTEEESPLKDKAKKSKG-


General information:
TITO was launched using:
RESULT:

Template: 1PJN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1128 for 58 contacts (19.4/contact) +
2D Compatibility (PS) -2243 + (NN) -3545 + (LL) 26812
1D Compatibility (HY) 1200 + (ID) 400
Total energy: 22952.0 ( 395.72 by residue)
QMean score : 0.762

(partial model without unconserved sides chains):
PDB file : Tito_1PJN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PJN-query.scw
PDB file : Tito_Scwrl_1PJN.pdb: