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


Input alignment information:
Query sequenceMKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNI-RGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK
2FU0 Chain:A ((5-159))--------------------------------------------------------------------------PKSAIIYTTMGDIHISLFYKECKKTVQNFSVHSINGYYNNCIFHRVIKHFMVQTGDPSGDGTGGESIWG---------NEFEDEFFDHLNHSKPFMVSMANCGPNTNGSQFFITTVP--C----------------------PWLDFKHTVFGKVTQGSKIVLDIEKVRTDKRDKPLEDIKILNIKIN------


General information:
TITO was launched using:
RESULT:

Template: 2FU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -69677 for 1233 contacts (-56.5/contact) +
2D Compatibility (PS) -16546 + (NN) -7848 + (LL) 6868
1D Compatibility (HY) -10000 + (ID) 3700
Total energy: -100903.0 ( -81.84 by residue)
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_2FU0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FU0-query.scw
PDB file : Tito_Scwrl_2FU0.pdb: