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



Input alignment information:
Query sequenceMFNSLLVFDIETIPDVNSCRNLLNISDDSSLKEKRNALTKYHLEITNGQNPFLRQPFHQVIVISFLLCSVTYQSNYEVFTLQEIRSEGTLDSSEKELVKGFFNCVSEKKPRLISFNGRTFDIPVLKYRAMV---HDVQAEYFHKAGDKWNSYNQRYSSNWHCDLLESLSDFG-A------------FARVKMNEVCAVFNLPGKIGVDGSQVVDLYD--------SG----RIQEIRDYCETDVVNTYLIYLRFMHHQGRITTRSYNKNIEELLLECEKKAHLRKFKEEWEITCGGRFCVEFK
1X9M Chain:A ((17-181))----------------------------------------------------------KFHCGVIYDYSTA---E---YV--S---YRPS--DFGAYLDALEAEVAR-GGLIVFHNGHKYDVPALTKLAKLQLNREFHLPR-----------------ENCIDTLVLSRLIHSNLKDTDMGLLRSGKLPGALEAWGYRLGEMK-GEY-KDDFKRMLEEQGEEYVDGMEWWNFNEEMMDYNVQDVVVTKALLEKLLSDKHYFPPEIDFTDVGYTTFWSESLEAVDIEHRAAWLLAKQERNGFPF


General information:
TITO was launched using:
RESULT:

Template: 1X9M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63002 for 900 contacts (-70.0/contact) +
2D Compatibility (PS) -13636 + (NN) 3103 + (LL) 4936
1D Compatibility (HY) -3200 + (ID) 850
Total energy: -72649.0 ( -80.72 by residue)
QMean score : 0.264

(partial model without unconserved sides chains):
PDB file : Tito_1X9M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X9M-query.scw
PDB file : Tito_Scwrl_1X9M.pdb: