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



Input alignment information:
Query sequenceMNMPSILSLAVAGLLVAPVHAATAPSEPFQPPAESSLPDNAFGEMVRQGQALFVETRKNAPHLVGNQLNCVNCHLDQGRRA---------------NSAP-QWAAYPVYPAFRAKNNKVNTFAERLQGCFQF--SMNG--------------KV----------PAADSPEIKALTVYAYWLASQA-PTGVSLPGRGYPDVAPPEGGYSIERGAKVYA-AQCAICHGADGQGQMA----------------------------LGQTVFPPLWGAQS---FNWGAGMHRINTAASFIKYNMPLGKPGTLSDRDAWDVAAFMNSHERPQDPRLVDGSVEKTRQKFHANDGVNLYGQKVNGVLLGQGI
3O5C Chain:A ((22-295))----------------------------------------TEPEKVELGKMLFFEPRL----SKSGFISCNSCHNLSTGGVDALPTSIGHHWQEGPINSPTVLNADF-MLAQFW-DGRASNLKEQAAGPIANPKEMGFTHELATETIASMPAYRARFAKVYGDEKVDIDRLTDAIAAFEKTLVTPNSPFDQYLLG------KQDAISGDAKAGYQLFKDKGCVSCHNGPAVGGTMFMKMGLIKPFHTNNPAEGRKGVTGKDADKFVFKVPTLRNIELTYPYFHDGSVWTLEEAVNTMADIQLG---QKLTEKETKEMVAFLNSLTGEQP-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O5C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44473 for 1476 contacts (-30.1/contact) +
2D Compatibility (PS) -20721 + (NN) -8561 + (LL) 3680
1D Compatibility (HY) 400 + (ID) 1750
Total energy: -71425.0 ( -48.39 by residue)
QMean score : 0.203

(partial model without unconserved sides chains):
PDB file : Tito_3O5C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O5C-query.scw
PDB file : Tito_Scwrl_3O5C.pdb: