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


Input alignment information:
Query sequenceMRIENRVFLVTGGSSGLGAATAKMLVEQGGKVVLADINAEAGAAKAAELGAQARFVRADIASEADGRQAVAAALEAFGGLHGLANCAGVAPAEKVLGRNGIHALESFRRVIDINLVGSFNMLRLAAEAMSQGQPDEGGERGVIVNTASVAAFDGQIGQAAYSASKSGVVGMTLPIARELARFGIRVMTIAPGIFETPMMAGMPQEVRDSLGASVPFPPRLGRPDEYAALVRQIIENSMLNGEVIRLDGAIRMAAR
4O5O Chain:B ((9-263))MQIENRVFLITGAGSGLGAAVSKMAVEAGAKVVLLDVNAEAGEAGAKALGASARFQRTDVASDTDGKAAIAAAIEAFGRIDVLVNCAGVAPGEKVLGREGAHKLETFTRTISINLIGTFNMLRLAAEAMAKNEPGQGGERGVIINTASVAAFDGQIGQAAYSASKGGVAAMTLPVARELARHGIRVMTIAPGIFKTPMMAGMPQEVQDALGASVPFPPRLGEPAEYAALVHHIVENQMLNGEVIRLDGALRMAAK


General information:
TITO was launched using:
RESULT:

Template: 4O5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -137371 for 2239 contacts (-61.4/contact) +
2D Compatibility (PS) -28002 + (NN) -12013 + (LL) 0
1D Compatibility (HY) -27200 + (ID) 9600
Total energy: -214186.0 ( -95.66 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_4O5O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O5O-query.scw
PDB file : Tito_Scwrl_4O5O.pdb: