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


Input alignment information:
Query sequenceMAISLVAHQPIPHVERPMADPPRLQLARRRRSAAGPGGNEDSLMGVALLAGPANVIMELAMPGVGYGVLESRVESGRLDRHPIKRARTTFTYVAVAVAGSDDQKAAFRRAVNKVHAQVYSTPESPVSYHAFDPELQLWVAACLYKGGVDVYRTFVGEMDDEEADHHYRAGMAMGTTLQVPPQMWP-----PD-RAAFDRYWRQSLDRVHIDDVVRDYLYPIVALRIRGIALPGPLRRLSEGIALLITTGFLPQRFRDEMRLPWDATKQRRFDALMAVLRTVNRLMPRFVREFPFNLMLWDLDRRMRRGRPLV
3PXQ Chain:A ((165-259))-----------------------------------------------------------------------------------------------------------RTYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPG---DSEIDQLFRIFRTLGTPDEV---VWPGVTSMPDYKPSFPKWARQDFSKV--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -13339 for 520 contacts (-25.7/contact) +
2D Compatibility (PS) -9013 + (NN) -3840 + (LL) 15464
1D Compatibility (HY) -6000 + (ID) 1250
Total energy: -17978.0 ( -34.57 by residue)
QMean score : 0.119

(partial model without unconserved sides chains):
PDB file : Tito_3PXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PXQ-query.scw
PDB file : Tito_Scwrl_3PXQ.pdb: