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


Input alignment information:
Query sequenceMKTKLILLYGGKSAEHEVSLQTAFSVINALDLEKFEAAPIYITNEGEWIQGPLLSGKLDFVEQLRFSATDTIKLATTESEKSEGEAISPAVLEADGQETVVFPLLHGPNGEDGTVQGLFEVLNIPYVGNGVLASSAAMDKIVMKKIFADAGIPQVPAVAVRLIDWKNYQEEMVAEMEEVLTYPVFVKPANLGSSVGISKATNKKELVDAMTEAFLYDRRVVVEQGVV-AREIEMGVLGNDTPVCSVPGEILPEGAV---ATFYDYKAKYQDNNTALIIPTEVDPEILEQMKEYAIQAFLGLDASGLVRADFFLTEDNQLFLNEVNTMPGFTPYSMYPLLWQETGLPYGALIERLVDLAKERHAAKNALKYKLED
2ZDG Chain:D ((2-317))---RVLLIAGGVSPEHEVSLLSAEGVLRHI---PFPTDLAVIAQDGRWLLG------------------EKALTALEAKAAPEGEHPFPPPLSWE-RYDVVFPLLHGRFGEDGTVQGFLELLGKPYVGAGVAASALCMDKDLSKRVLAQAGVPVVPWVAVRKGEPPVVPFDPPFFV----------KPANTGSSVGISRVERFQDLEAALALAFRYDEKAVVEKALSPVRELEVGVLGN------VFGEASPVGEVRYEAP------------AELLIPAPL---TQETVQELALKAYKVLGVRGMARVDFFLAE-GELYLNELNTIPGFTPTSMYPRLFEAGGVAYPELLRRLVELA----------------


General information:
TITO was launched using:
RESULT:

Template: 2ZDG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -150156 for 2563 contacts (-58.6/contact) +
2D Compatibility (PS) -32529 + (NN) -14114 + (LL) 4436
1D Compatibility (HY) -21600 + (ID) 6850
Total energy: -220813.0 ( -86.15 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_2ZDG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZDG-query.scw
PDB file : Tito_Scwrl_2ZDG.pdb: