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



Input alignment information:
Query sequenceMNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENA--AWLDGQRLPPQGYAADE
1RC1 Chain:A ((3-200))--VAVLISGTGSNLQALIDSTREPNSSAQIDIVISNKAAVAGLDKAERAGIPTRVINHKLYKNRVEFDSAIDLVLEEFSIDIVCLAGFMRILSGPFVQKWNGKMLNIHPSLLPSFKGSNAHEQALETGVTVTGCTVHFVAEDVDAGQIILQEAVPVKRGDTVATLSERVKLAEHKIFPAALQLVASGTVQLGENGKICWV--------------


General information:
TITO was launched using:
RESULT:

Template: 1RC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144978 for 1585 contacts (-91.5/contact) +
2D Compatibility (PS) -21741 + (NN) -10288 + (LL) 352
1D Compatibility (HY) -18000 + (ID) 4150
Total energy: -198805.0 ( -125.43 by residue)
QMean score : 0.722

(partial model without unconserved sides chains):
PDB file : Tito_1RC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RC1-query.scw
PDB file : Tito_Scwrl_1RC1.pdb: