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



Input alignment information:
Query sequenceMASREDELRNCVVCGDQATGYHFNALTCEGCKGFFRRTVSKSIGPTCPFAGSCEVSKTQRRHCPACRLQKCLDAGMRKDMILSAEALALRRAKQAQRRAQQTPVQLSKEQEELIRTLLGAHTRHMGTMFEQFVQFRPPAHLFIHHQPLPTLAPVLPLVTHFADINTFMVLQVIKFTKDLPVFRSLPIEDQISLLKGAAVEICHIVLNTTFCLQTQNFLCGPLRYTIEDGARVSPTVGFQVEFLELLFHFHGTLRKLQLQEPEYVLLAAMALFSPDRPGVTQRDEIDQLQEEMALTLQSYIKGQQRRPRDRFLYAKLLGLLAELRSINEAYGYQIQHI--Q--GLSAMMPLLQEICS
2O4J Chain:A ((60-257))------------------------------------------------------------------------------------------------------------------------------------------------------------MLPHLADLVSYSIQKVIGFAKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDV-TDV-SKAGHTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFG


General information:
TITO was launched using:
RESULT:

Template: 2O4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164149 for 1449 contacts (-113.3/contact) +
2D Compatibility (PS) -20555 + (NN) -14575 + (LL) 10996
1D Compatibility (HY) -16800 + (ID) 3500
Total energy: -208583.0 ( -143.95 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_2O4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O4J-query.scw
PDB file : Tito_Scwrl_2O4J.pdb: