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



Input alignment information:
Query sequenceMGTFFSKWGKWILVLGLVFSVFSVSTAGQAAAKETVINKQMVTTASLNVRSTNSTSGKVIGWLKNNTKFKAIAKTSNNWYRFSFKGKNGYVSGKYVKAATATPTPKPPTPKIVQMNVPL-IVQRPQLPTGCEITNIAMMLRYAGKN--VDKVKLAKEMKRHKSNPNYGFVGNPFSKSGWTIYPPALVNQVKKYTGSAKN-MTGTNLAGIKNQLNKKRPVVAWVSKF----H-GFSVHAITITGYDK----NNFYYNDSWSGQKNARISQSYFNTCWSKQAKRAISY
1X9Y Chain:A ((228-365))-----------------------------------------------------------------------------------------------------------------LKNFKIREQQFD--NSWCAGFSMAALLNATKNTDTYNAHDIMRTLYPEVSE-------QDLP--NCATFPNQMIEYGKSQGRDIHYQEGVPSYNQVDQLTKDNVGIMILAQSVSQNPNDPHLGHALAVVGNAKINDQEKLIYWNPWDTE------------------------


General information:
TITO was launched using:
RESULT:

Template: 1X9Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36534 for 877 contacts (-41.7/contact) +
2D Compatibility (PS) -13887 + (NN) -8148 + (LL) 8640
1D Compatibility (HY) -4000 + (ID) 700
Total energy: -54629.0 ( -62.29 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_1X9Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X9Y-query.scw
PDB file : Tito_Scwrl_1X9Y.pdb: