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


Input alignment information:
Query sequenceMGFLKVLKHDALGQVGNIVIGNFLITLTVLAVCFSSQ---SAEETTMLTLSYTLFFILGAFLLVAISVGAIKNLNALFSKRGVLSFSLPISLESLLLPKILLPMVFFIFSLFWFVASVRLGYYLFNAQSSVLFILHTALKTFALKPTKTIGVALFLGLVLMKFLFVLSVLNATRIKKARFLLGGLLFILVGVVLELAFNSLLPLMSSSLSINEGFYYFLQQQELQENKYYLLWGVDFLKILLLYGVIRYLLTHKLELD
1SO4 Chain:A ((3-63))--------------------------LPMLQVALDNQTMDSAYETTRLIAEEVDIIEVGTILCVGEGVRAVRDLKALYPHKIVLADAAIADAGKILSRMCFEANADWVTVICCADINTAKGALDVAKEFNGDVQIELTGYWTWEQAQQWRDAGIGQVVYHRSRDAQAAGVAWGEADITAIKRLSDMGFKVTVTGGLALEDLPLFKGIPIHVFIAGRSIRDAASPVEAARQFKRSIAELW-------------------


General information:
TITO was launched using:
RESULT:

Template: 1SO4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -56253 for 391 contacts (-143.9/contact) +
2D Compatibility (PS) -6071 + (NN) -193 + (LL) 3792
1D Compatibility (HY) -4800 + (ID) 1000
Total energy: -64525.0 ( -165.03 by residue)
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_1SO4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SO4-query.scw
PDB file : Tito_Scwrl_1SO4.pdb: