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


Input alignment information:
Query sequenceMGFLKVLKHDALGQVGNIVIGNFLITLTVLAVCFSSQ---SAEETTMLTLSYTLFFILGAFLLVAISVGAIKNLNALFSKRGVLSFSLPISLESLLLPKILLPMVFFIFSLFWFVASVRLGYYLFNAQSSVLFILHTALKTFALKPTKTIGVALFLGLVLMKFLFVLSVLNATRIKKARFLLGGLLFILVGVVLELAFNSLLPLMSSSLSINEGFYYFLQQQELQENKYYLLWGVDFLKILLLYGVIRYLLTHKLELD
1SO5 Chain:A ((3-63))--------------------------LPMLQVALDNQTMDSAYETTRLIAEEVDIIEVGTILCVGEGVRAVRDLKALYPHKIVLADAKIADAGKILSRMCFEANADWVTVICCADINTAKGALDVAKEFNGDVQIQLTGYWTWEQAQQWRDAGIGQVVYHRSRDAQAAGVAWGEADITAIKRLSDMGFKVTVTGGLALEDLPLFKGIPIHVFIAGRSIRDAASPVEAARQFKRSIAELW-------------------


General information:
TITO was launched using:
RESULT:

Template: 1SO5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -54837 for 389 contacts (-141.0/contact) +
2D Compatibility (PS) -6071 + (NN) -193 + (LL) 3792
1D Compatibility (HY) -4800 + (ID) 1000
Total energy: -63109.0 ( -162.23 by residue)
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_1SO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SO5-query.scw
PDB file : Tito_Scwrl_1SO5.pdb: