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



Input alignment information:
Query sequenceMRPQDSTGVAELQEPGLPLTDDAPPGATEEPAAAEAAGAPDRGRCWLCLSSPCCSRTEPEAKKKAPCPGLGLFYTLLSAFLFSVGSLFVKKVQDVHAVEISAFRCVFQMLVVIPCLIYRKTGFIGPKGQRIFLILRGVLGSTAMMLIYYAYQTMSLADATVITFSSPVFTSIFAWICLKEKYSPWDALFTVFTITGVILIVRPP---FLFGSDTSGMEESYSGHLKGTFAAIGSAVFAASTLVILRKMGKSVDYFLSIWYYVVLGLVESVIILSVLGEWSLPYCGLDRLFLIFIGLFGLGGQIFITKALQIEKAGPVAIMKTMDVVFAFIFQIIFFNNVPTWWTVGGALCVVASNVGAAIRKWYQSSK
4XDK Chain:A ((178-261))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LFILAGCIVFVTIPAVIFKYIEGWTALESIYFVVVTLTTVGFGDFVAGG------REWYKPL-----VWFWILVGLAYFAAVLSMIGDWLRVLS------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XDK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22250 for 424 contacts (-52.5/contact) +
2D Compatibility (PS) -7012 + (NN) 4064 + (LL) 21468
1D Compatibility (HY) -9600 + (ID) 1000
Total energy: -14330.0 ( -33.80 by residue)
QMean score : 0.002

(partial model without unconserved sides chains):
PDB file : Tito_4XDK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XDK-query.scw
PDB file : Tito_Scwrl_4XDK.pdb: