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


Input alignment information:
Query sequenceMTERKRWLAGCLSALLSLPLAAAVPGPDAPADLARGKAMAQKMCSRCHDDDGNGGPRPNRSYPKLAGLDREYLYKQIYDLKTQRRRNPATNGR------GEELSAADVVNVSAWFAAQRMSAGEQTLADPRQRERGRQLFENGLAQRGVPPCVTCHGPAAQGLAALKAPRLAGQWAEYLATQLHGFRDGKRGNSATMRAVAGGLEDSHIQALAGYLGSLGP
1H1O Chain:A ((16-183))-------------------------------------------CMVCHGMTGRDTLYP--IVPRLAGQHKSYMEAQLKAYKDHSRAD--QNGEIYMWPVAQALDSAKITALADYFNAQKPPMQSSGIKHAGAKE-GKAIFNQGVTNEQIPACMECHGSDGQGAGPF--PRLAGQRYGYIIQQLTYFHNGTRVNT-LMNQIAKNITVAQMKDVAAYLSSL--


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) -21522 for 1267 contacts (-17.0/contact) +
2D Compatibility (PS) -17679 + (NN) -14442 + (LL) 3348
1D Compatibility (HY) -11200 + (ID) 2550
Total energy: -64045.0 ( -50.55 by residue)
QMean score : 0.449

(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: