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



Input alignment information:
Query sequenceMAKNKVLGRGLADIFPEINEVYEQGLYERANRVVELGIDEVMPNPYQPRKIFSEDSLEELAQSIKEHGLLQPVLVVSENGRYHLIAGERRLRASKLAKMPTIKAIVVDIEQEKMREVALIENIQREDLNPLELARSYKELLESYQMTQEELSKIVKKSRAHVANIMRLLTLSSKVQNALLEEKIT-SGHAKVLVGLEEEKQELILNSIIGQKLSV-RQTEDLARDFKINANFDNKKHGFKQTQTLIAEDELERFNQSLWDRYKLKAALKGKKIVLRCYKNSLLEAFMKKMMS
1R71 Chain:A ((23-136))------------------------------------------------------------------------------------------------------------------EADQVIENLQRNELTPREIADFIGRELAKG-KKKGDIAKEIGKSPAFITQHVTLLDLPEKIADAFNTGRVRDVTVVNELVTAFKKRPEEVEAWLDDDTQEITRGTVKLLREFLDE---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29800 for 741 contacts (-40.2/contact) +
2D Compatibility (PS) -12232 + (NN) -6562 + (LL) 14452
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -39092.0 ( -52.76 by residue)
QMean score : 0.671

(partial model without unconserved sides chains):
PDB file : Tito_1R71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R71-query.scw
PDB file : Tito_Scwrl_1R71.pdb: