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



Input alignment information:
Query sequenceMNQVELLSPAGNLKKLKIALNYGADAVYGGVSHFSLRNRAGKEFTLETFKEGIDYAHALDKKVYATINGFPFNSQLKLLEEHLYKMAE-LEPDAFIIAAPG---------VIKLASKIAP-HIPVHLSTQANVLNTLDAQVFYDLGVKRIVCARELSLNDAVEIKKALPDLELEIFVHGSMCFAFSGRCLISALQKGRVPNRGSCANDCRFDYEYYVKNPDNGVMMRLVEEEGVGTHIFNAKDLNLSGHIAEILSSNAISALKIEGRTKSSYYAAQTTRIYRLAVDDFYHNTLKPSFYASELNTLKNRGFTDGYLMRRPFERLDTQNHQTAISEGDFQVNGEITEDGRFFACKFTTTTNTAYEIIAPKNAAITPIVNDIGKIYTFEKRSYLVLYKILLENNTELETIHSGNVNLVRLPAPLPAFSFLRTQVRV
1I4N Chain:A ((112-234))-----------DTVQVKLASSVGADAILIIARIL----------TAEQIKEIYEAAEELGMDSLVEVHS---REDLE---K----VFSVIRPKIIGINTRDLDTFEIKKNVLWELLPLVPDDTVVVAESG--IKDPRELKDLR-GKVNAVLVGTSIMKAENPRRFLEEMRAWSE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54830 for 743 contacts (-73.8/contact) +
2D Compatibility (PS) -11965 + (NN) -2732 + (LL) 18980
1D Compatibility (HY) -4800 + (ID) 950
Total energy: -56297.0 ( -75.77 by residue)
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_1I4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I4N-query.scw
PDB file : Tito_Scwrl_1I4N.pdb: