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



Input alignment information:
Query sequenceMAEHDYHEDYGFSSFNDSSQEEHQDFLQFSKVFLPCMYLVVFVCGLVGNSLVLVISIFYHKLQSL---TDVFL-VNLPLADLVFVCTLPFWAYAGI---HEWVFGQVMCKSLLGIYTINFYTSMLILTCITVDRFIVVVKATKAYNQQAKRMTWGKVTSLLIWVISLLVSLP-------QIIYGNVFNLDKLIC-GYHDEAISTVVLATQMTLGFFLPLLTMIVCYSVIIKTL---LHAGGFQK-------HRSLKIIFLVMAVFLLTQMPFNLMK----FIRSTHWEYYAMTSFHYTIMVTEAIAYLRACLNPVLYAFVSLKFRKNFWKLVKDIGCLPYLGVSHQWKSSEDNSKTFSASHNVEATSMFQL
4BUO Chain:A ((16-320))----------------------------YSKVLVTAIYLALFVVGTVGNSVTLFTLARKK---SLQSTVDYYLGSLALSDLLILLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVVSLSVELYLAICHPFKAKTLMSRSRTKKFISA--IWLASALLAIPMLFTMGLQNLSGDGTHPGGLVCTPIVDTATLKVVIQVNTFMSFLFPMLVASILNTVIANKLTVMVHQ-----PGRVQALRRGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALVYVSAAINPILYNLVSANFRQVF---LSTL------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BUO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -247300 for 1898 contacts (-130.3/contact) +
2D Compatibility (PS) -26769 + (NN) -4069 + (LL) 4256
1D Compatibility (HY) -23600 + (ID) 3700
Total energy: -301182.0 ( -158.68 by residue)
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_4BUO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BUO-query.scw
PDB file : Tito_Scwrl_4BUO.pdb: