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



Input alignment information:
Query sequenceMRRTALALPLFLLVSACSSEPTPPPKPAAKPQARTVISPRPVRQSVQPILPLRGDYANNPAAQHFIDRMVSQHGFNRQQLHDLFAQTQRLDWVIRLMDRQAPTYTPPSGPNGAWLRYRKKFVTPGNVQNGVLFWDQYETDLQRASRVYGVPPEIIVGIIGVETRWGRVMGKTRIIDALSTLSFSYPRRAEFFSGELEQFLLQARKEGTDPLALRGSYAGAMGYGQFMPSSFTKYAVD-F--DG--DGHIDLW--NPRDAIGSVANYFKQHGWVSGDRVAVPASGRAPSLEDGFKTLYPLDVLASAGLRPQGPLGGHRQASLLRLDMGRNYQYWYGLPNFYVITRYNHSTHYAMAVWELGKEVDRVRHRSVVRQD
2Z2F Chain:A ((22-106))----------------------------------------------------------------------------------------------------------------------------------------------------GVSLANWLCLTKWESSYNTKATNY-----------N-P----------------------------SSESTDYGIFQINSKWWCNDGKTPNAVDGCHVSCSELMENDIAKAVACAKHIVSEQGIT-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23372 for 533 contacts (-43.8/contact) +
2D Compatibility (PS) -7946 + (NN) -672 + (LL) 17892
1D Compatibility (HY) -1600 + (ID) 600
Total energy: -16298.0 ( -30.58 by residue)
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_2Z2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z2F-query.scw
PDB file : Tito_Scwrl_2Z2F.pdb: