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



Input alignment information:
Query sequenceMKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNIRGSLAMANA-GADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDG--------GYTVFGQVISGMETVDKIASVEVTKS--DQPKEKITITSIKVIKDYKFK
3S6M Chain:A ((3-167))--------------------------------------------------------------------------GSMVELHTNHGVIKLELDEAKAPKTVENFLNYVKKGHYDGTIFHRVINGFMIQGGGFEPGLK-QKPT-D---------APIANEANNGLKNDTYTIAMARTNDPHSATAQFFINVND--N----------------------EFLNHSSPTPQGWGYAVFGKVVEGQDIVDKIKAVKTGS-HQDVPNDDVVIEKAVVV------


General information:
TITO was launched using:
RESULT:

Template: 3S6M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59834 for 1252 contacts (-47.8/contact) +
2D Compatibility (PS) -16266 + (NN) -6104 + (LL) 6824
1D Compatibility (HY) -8000 + (ID) 2800
Total energy: -86180.0 ( -68.83 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3S6M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S6M-query.scw
PDB file : Tito_Scwrl_3S6M.pdb: