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


Input alignment information:
Query sequenceMNMPSILSLAVAGLLVAPVHAATAPSEPFQPPAESSLPDNAFGEMVRQGQALFVETRKNAPHLVGNQLNCVNCHLDQGRRANSAPQWAAYPVYP-AFRAKNNKVNTFAERLQG--CFQFSMNGKVPAADSPEIKALTVYAYWLASQAPTGVSLPGRGYPDVAPPEGGYSIERGAKVYAA--------QCAICHGADGQGQMALGQTVFPPLWGAQSFNWGAGMHRINTAASFIKYNMPLGKPGTLSDRDAWDVAAFMNSHERPQDPRLVDGSVEKTRQKFHANDGVNLYGQKVNGVLLGQGI
1H1O Chain:A ((12-183))----------------------------------------------------VS-------------SDCMVCHGMTGRDTL-YPIVPRLAGQHKSYME--AQLKAYKDHSRADQNGEIYMWPVAQALDSAKITALADYFNAQKPPMQSS-------------GIKHAGAKEGKAIFNQGVTNEQIPACMECHGSDGQGAG-----PFPRLAGQRYGYIIQQLTYFHN-GTRVNTLMNQIA-KNITVAQMKDVAAYLSSL------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -36687 for 1250 contacts (-29.3/contact) +
2D Compatibility (PS) -16251 + (NN) -2803 + (LL) 5744
1D Compatibility (HY) -2000 + (ID) 1650
Total energy: -53647.0 ( -42.92 by residue)
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_1H1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H1O-query.scw
PDB file : Tito_Scwrl_1H1O.pdb: