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


Input alignment information:
Query sequenceMEKMIQTIILYSVFAVGFLYLLHFTLRKLENILTSFFYEVSQDQSLEKESLLRRLKRQKVATTQEEQKNRQLAIESEQKEVLFLEEIDQLIAQNKSYEQQLQAWENEQPKQIIEVPTFETTPHAPYKSLSSYINEIFQQVFIESEEDEARLFTEAIREFDALVRTEKIRCALPYKVILHLFEMYSPEQLHLFAQSFQRYSERSSKLPVKQIYQSSYLSPEQKLKVMQEEGTLDELDAEFIQFLFYMMTHYSYRQTRNLYRNFLEVYNIHFYRGLICIHVASKGSANHFEKLWQPAHRSYKIEYQVQKELIGGVIIQYGSKSIDMSYQELIKRSTEKMEAEVKL----------
4R1D Chain:B ((1-301))---MDKTGWITHCFGRFLIDLPPDAVINAGYYLWGDRIEYLDDKPTELAARVDRLEQEWRTQRHKSKGN------------MFLRKIDF---GNES--VGLLSWSSEVASKTYLLDTYVTSKP------TWHVYRWKGKVSVDREQHAVEISRALARNLRS--RAPKEIPSEPGFCIDHAYIAGDSFQVERFGVGVT-FPEHPG---ARFEFRSS---------TGAELNSLLERVDGFVQNMLSTFAGMETLRKGKHPVGSLP--------GEEYLVAGSDKGQRGYTFMWEVQGKE---ESLTEPNLTAGLAVLERSNENGKPPPPAFKSDKEALELWDTIVDSIRVRPTS


General information:
TITO was launched using:
RESULT:

Template: 4R1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -37832 for 2147 contacts (-17.6/contact) +
2D Compatibility (PS) -30439 + (NN) -1630 + (LL) 5140
1D Compatibility (HY) -1600 + (ID) 2550
Total energy: -68911.0 ( -32.10 by residue)
QMean score : 0.139

(partial model without unconserved sides chains):
PDB file : Tito_4R1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R1D-query.scw
PDB file : Tito_Scwrl_4R1D.pdb: