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



Input alignment information:
Query sequenceMNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENA--AWLDGQRLPPQGYAADE
1RBY Chain:A ((3-200))--VAVLISGTGSNLQALIDSTREPNSSAQIDIVISNKAAVAGLDKAERAGIPTRVINHKLYKNRVEFDSAIDLVLEEFSIDIVCLAGFMRILSGPFVQKWNGKMLNIHPSLLPSFKGSNAHEQALETGVTVTGCTVHFVAEDVDAGQIILQEAVPVKRGDTVATLSERVKLAEHKIFPAALQLVASGTVQLGENGKICWV--------------


General information:
TITO was launched using:
RESULT:

Template: 1RBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144785 for 1591 contacts (-91.0/contact) +
2D Compatibility (PS) -21871 + (NN) -11257 + (LL) 352
1D Compatibility (HY) -18000 + (ID) 4150
Total energy: -199711.0 ( -125.53 by residue)
QMean score : 0.742

(partial model without unconserved sides chains):
PDB file : Tito_1RBY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RBY-query.scw
PDB file : Tito_Scwrl_1RBY.pdb: