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


Input alignment information:
Query sequenceMAQKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFDKANRSSIHSFRGPGLEEGMKIFEEIKKTFKVPVITDVHEPFQAQPVAEVCDIIQLPAFLSRQTDLVVAMARTNAVINIKKAQFLAPQEMKHILTKCEEAGNDRLILCERGSSFGYNNLVVDMLGFGIMKQF--EYPVFFDVTHALQMPGGRADSAGGRRAQVTDLAKAGLSQKLAGLFLEAHPDPEHAKCDGPCALRLNKLEAFLSQLKQLDELIKSFPAIETA
3FYP Chain:D ((3-277))-----IKINDITLGNNSPFVLFGGICVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFDKANRSSI--YRGVGLEEGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAFLARQTDLVVAMAKTGNVVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGNLPVIFDVTHSLQT---------GRRAQALDLALAGMATRLAGLFLESHP-----------ALPLHLLEDFLIRIKALDDLIKSQPIL---


General information:
TITO was launched using:
RESULT:

Template: 3FYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -186459 for 2084 contacts (-89.5/contact) +
2D Compatibility (PS) -27424 + (NN) -14514 + (LL) 548
1D Compatibility (HY) -33200 + (ID) 8750
Total energy: -269799.0 ( -129.46 by residue)
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_3FYP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FYP-query.scw
PDB file : Tito_Scwrl_3FYP.pdb: