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



Input alignment information:
Query sequenceMTAPNEPGALSKGDGPNADGLVDRGGAHRAATGPGRIPDAGDPPPWQRAATRQSQAGHRQPPPVSHPEGRPTNPPAAADARLNRFISGASAPVTGPAAAVRTPQPDPDASLGCGDGSPAEAYASELPDLSGPTPRAPQRNPAPARPAEGGAGSRGDSAAGSSGGRSITAESRDARVQLSARRSRGPVRASMQIRRIDPWSTLKVSLLLSVALFFVWMITVAFLYLVLGGMGVWAKLNSNVGDLLNNASGSSAELVSSGTIFGGAFLIGLVNIVLMTALATIGAFVYNLITDLIGGIEVTLADRD
3PIO Chain:A ((19-94))-------------------------------------------------------------------------------------------------------------------------------DFSGLTKKRPEKALTEALPKTGGRNNRGRITSRFIGG----GHKRLYRIIDFKRRDKSGVNAKVAAIEYDPNRSARIALL-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 13238 for 329 contacts (40.2/contact) +
2D Compatibility (PS) -7616 + (NN) 1063 + (LL) 9356
1D Compatibility (HY) -1600 + (ID) 1150
Total energy: 13291.0 ( 40.40 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3PIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PIO-query.scw
PDB file : Tito_Scwrl_3PIO.pdb: