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


Input alignment information:
Query sequenceMNRAPLKRSRILHMALTGASDPSAEAEANGEKPFLLRALQIALVVSLYWVTSISMVFLNKYLLDSPSLRLDTPIFVTFYQCLVTTLLCKGLSALAACCPGAVDFPSLRLDLRVARSVLPLSVVFIGMITFNNLCLKYVGVAFYNVGRSLTTVFNVLLSYLLLKQTTSFYALLTCGIIIGGFWLGVDQEGAEGTLSWLGTVFGVLASLCVSLNAIYTTKVLPAVDGSIWRLTFYNNVNACILFLPLLLLLGELQALRDFAQLGSAHFWGMMTLGGLFGFAIGYVTGLQIKFTSPLTHNVSGTAKACAQTVLAVLYYEETKSFLWWTSNMMVLGGSSAYTWVRGWEMKKTPEEPSPKDSEKSAMGV
2ZXE Chain:G ((26-42))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VAAVLCVIGIIILLAGK-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZXE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1930 for 57 contacts (33.9/contact) +
2D Compatibility (PS) -1570 + (NN) 1153 + (LL) 26436
1D Compatibility (HY) -1200 + (ID) 50
Total energy: 26699.0 ( 468.40 by residue)
QMean score : -0.834

(partial model without unconserved sides chains):
PDB file : Tito_2ZXE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZXE-query.scw
PDB file : Tito_Scwrl_2ZXE.pdb: