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



Input alignment information:
Query sequenceMDSKKPHYRVSLSEQALNHEKLMRAIVKNLADTPMVLKGETALYLGYGLNRFSEDLDFDCHKKINLLGRVKSAIPNGIILNDIHIKKDTDSVGRYMVRYATKDNKEEQTLKLEISYRDAPKESEVNVIEGMRIAKIERIIDNKLCACFDGEHTRTKARDLFDLHFLAKHYEEHFNLDLASRLKDFSKDPDKLVSDYLVDVKLDALLNQIMDLEETALELGVMAQLIHKKLEKQSHSLNALQEQQGYSNNDNSLDNSNENTYTPKRRR
4O8S Chain:A ((1-232))----------SLSEQALNHEKLMRAIVKNLADTPMVLKGETALYLGYGLNRFSEDLDFDCHKKINLLGRVKSAIPNGIILNDIHIKKDTDSVGRYMVRYATKDNKEEQTLKLEISYRDAPKESEVNVIEGMRIAKIERIIDNKLCACFDGEHTRTKARDLFDLHFLAKHYEEHFNLDLASRLKDFSKDPDKLVSDYLVDVKLDALLNQIMDLEETALELGVMAQLIHKKLEKQSHSLNALQE-------------------------


General information:
TITO was launched using:
RESULT:

Template: 4O8S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102108 for 1768 contacts (-57.8/contact) +
2D Compatibility (PS) -25140 + (NN) -15061 + (LL) 664
1D Compatibility (HY) -32800 + (ID) 11600
Total energy: -186045.0 ( -105.23 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_4O8S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O8S-query.scw
PDB file : Tito_Scwrl_4O8S.pdb: