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



Input alignment information:
Query sequenceMAGDQELELRFDVPLYTLAEASRYLVVPRATLATWADGYERRPANAPAVQGQPIITALPHPTGSHARLPFVGIAEAYVLNAFRRAGVPMQRIRPSLDWLIKNVGPHALASQDLCTDGAEVLWRFAERSGEGSPDDLVVRGLIVPRSGQYVFKEIVEHYLQQISFADDNLASMIRLPQYGDANVVLDPRRGYGQPVFDGSGVRVADVLGPLRAGATFQAVADDYGVTPDQLRDALDAIAA
4UA1 Chain:A ((3-73))---------------FRIGELADKCGVNKETIRYYERLG----------LIPEPE-------KGYRM--QQTVDRLHFIKRMQELGFTLNEIDKLLGVVD-------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23169 for 399 contacts (-58.1/contact) +
2D Compatibility (PS) -6665 + (NN) 1432 + (LL) 9740
1D Compatibility (HY) -2800 + (ID) 300
Total energy: -21762.0 ( -54.54 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_4UA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UA1-query.scw
PDB file : Tito_Scwrl_4UA1.pdb: