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



Input alignment information:
Query sequenceMIIKPRVRGFICVTTHPAGCEANVKQQIDYVEAKGPVVNGPKKVLVIGSSTGYGLAARITAAFGS-GADTLGVFFERPGSESKPGTAGWYNSAAFEKFAHEKGLYARSINGDAFSDEVKRLTIETIKRDL------GKVDLVVYSLAAPRRTHPKSGEVFSSTLKPIGKSVSFRGLDTDKEVIKDVVLEAASDQEVADTVAVMGGEDWQMWIDALLEADVLADGAKTTAFTYLGEKITHDIYWNGSIGAAKKDLDQKVLGIRDKLAPLGGDARVSVLKAVVTQASSAIPMMPLYLSLLFKVMKEQGTHEGCIEQVDGLYRESLYGAEPRLDEEGRLRADYKELQPEVQSRVEELWDKVTNENLYELTDFAGYKSEFLNLFGFEVAGVDYEQDVNPDVQIANLIQA
3ICC Chain:A ((4-202))-------------------------------------MLKGKVALVTGASRGIGRA--IAKRLANDGALVAIHYGNRKEEAEE----------TVYEI-QSNGGSAFSIGANLESLHGVEALYSSLDNELQNRTGSTKFDILINNAGIGPGA-------------FIEE---------------------TTEQFFDRMVSVNA-KAPFFIIQQAL--SRLRDNSRIINISSAATRISLP--DFIAYSMTKGAINTMTFTLAKQLGARGITVNAILPGFVKTDMNAEL---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ICC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66953 for 1545 contacts (-43.3/contact) +
2D Compatibility (PS) -20407 + (NN) -2795 + (LL) 13780
1D Compatibility (HY) -4400 + (ID) 1700
Total energy: -82475.0 ( -53.38 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_3ICC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ICC-query.scw
PDB file : Tito_Scwrl_3ICC.pdb: