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


Input alignment information:
Query sequenceMAQKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFDKANRSSIHSFRGPGLEEGMKIFEEIKKTFKVPVITDVHEPFQAQPVAEVCDIIQLPAFLSRQTDLVVAMARTNAVINIKKAQFLAPQEMKHILTKCEEAGNDRLILCERGSSFGYNNLVVDMLGFGIMKQFEYPVFFDVTHALQMPGGRADSAGGRRAQVTDLAKAGLSQKLAGLFLEAHPDPEHAKCDGPCALRLNKLEAFLSQLKQLDELIKSFPAIETA
4LU0 Chain:A ((10-282))---KIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFDKANRSSIHSFRGPGLEEGMKIFEEIKKTFKVPVITDVHEPFQAQPVAEVCDIIQLPAFLSRQTDLVVAMARTNAVINIKKAQFLAPQEMKHILTKCEEAGNDRLILCERGSSFGYNNLVVDMLGFGIMKQFEYPVFFDVTHAL------------RRAQVTDLAKAGLSQKLAGLFLEAHP--------------LNKLEAFLSQLKQLDELIKSFP-----


General information:
TITO was launched using:
RESULT:

Template: 4LU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -184747 for 2034 contacts (-90.8/contact) +
2D Compatibility (PS) -27164 + (NN) -14925 + (LL) 1188
1D Compatibility (HY) -38800 + (ID) 12350
Total energy: -276798.0 ( -136.09 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_4LU0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LU0-query.scw
PDB file : Tito_Scwrl_4LU0.pdb: