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


Input alignment information:
Query sequenceMFIGNRNRNKVERAISEIRRGLPIIIYDKSNYLLVAAAETLEKDLFNQYGLISGKIYVILPSSKVTCISQNVEHSSKRLLINNFDELFHLVNCSKEDHTKELQRSKAIDECAITLLKSSELLPYALVVDVNFKDEYEMRGWCEKSDVIALDVLFINNFQQNQDIYEVCKTPLFLKQTQKVNIISYRTCNGRKEHYAIIIGNPGKNSEPLVRVHSSCYTGDLLDSLSCDCRSQLHQAIQIMTDSGNGIILYLMQDGRGIGLTNKLRAYDMQRKYNLDTVDANRILGFEDDERSFAVAAEMLKKLGIKKIQLLTNNGRKLSELKNNGIEVTRCLPLIMERNKYNDSYIETKFSRLGHRLRTF
2BZ1 Chain:A ((31-174))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DHVALVYGDISGHTPVLARVHSECLTGDALFSLRCDCGFQLEAALTQIAEEGRGILLYHRQEGRNIGLLNKIRAYALQDQ-GYDTVEANHQLGFAADERDFTLCADMFKLLGVNEVRLLTNNPKKVEILTEAGINIVERVPLIVG-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2BZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 8267 for 1204 contacts (6.9/contact) +
2D Compatibility (PS) -15835 + (NN) -9950 + (LL) 16120
1D Compatibility (HY) -15200 + (ID) 3350
Total energy: -19948.0 ( -16.57 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_2BZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BZ1-query.scw
PDB file : Tito_Scwrl_2BZ1.pdb: