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



Input alignment information:
Query sequenceMKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNI-RGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK
2B71 Chain:A ((33-191))---------------------------------------------------------------------KGHTERGYITIYTNLGDFEVELYWYHSPKTCLNFYTLCEMGFYDNTIFHRVIPNFVIQGGDPTGTGKGGKSIYG---------EYFEDEINKELKHTGAGILSMSNNGPNTNSSQFFITLAP--L----------------------PHLDGKHTIFARVSKNMTCIENIASVQTTATNKPIFDLKILRTST-------


General information:
TITO was launched using:
RESULT:

Template: 2B71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57476 for 1250 contacts (-46.0/contact) +
2D Compatibility (PS) -16866 + (NN) -8247 + (LL) 6608
1D Compatibility (HY) -9200 + (ID) 3000
Total energy: -88181.0 ( -70.54 by residue)
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_2B71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B71-query.scw
PDB file : Tito_Scwrl_2B71.pdb: