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


Input alignment information:
Query sequenceMEKVIIFDMDGVIVDSEYTFLDNKTEMLREEGIDTDVSYQYQYMGTTFEFMWQAMKEEFGLPKTVKEYIAEMNRRRQAIVARDGVRPIKGAQRLIHWLHQHGYRLAVASSSPMVDIKRNLKELGVTECFEYMVTGEDVSSSKPAPDVFLRAAELLDVDPKVCIVIEDTRNGSLAAKAAGMYCF-GFANPDYPPQ--DLSMADKVISDYQDIYIYLPE
3KBB Chain:A ((1-213))-MEAVIFDMDGVLMDTEPLYFEAYRRVAESYGKPYTEDLHRRIMGVPEREGLPILMEALEIKDSLENFKKRVHEEKKRV-FSELLKENPGVREALEFVKSKRIKLALATSTPQREALERLRRLDLEKYFDVMVFGDQVKNGKPDPEIYLLVLERLNVVPEKVVVFEDSKSGVEAAKSAGIERIYGVVHSLNDGKALLEAGAVALV-KPEEILNVLKE


General information:
TITO was launched using:
RESULT:

Template: 3KBB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -121256 for 1663 contacts (-72.9/contact) +
2D Compatibility (PS) -23715 + (NN) -19902 + (LL) 372
1D Compatibility (HY) -12000 + (ID) 2350
Total energy: -178851.0 ( -107.55 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_3KBB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KBB-query.scw
PDB file : Tito_Scwrl_3KBB.pdb: