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


Input alignment information:
Query sequenceMGFLKVLKHDALGQVGNIVIGNFLITLTVLAVCFSSQ---SAEETTMLTLSYTLFFILGAFLLVAISVGAIKNLNALFSKRGVLSFSLPISLESLLLPKILLPMVFFIFSLFWFVASVRLGYYLFNAQSSVLFILHTALKTFALKPTKTIGVALFLGLVLMKFLFVLSVLNATRIKKARFLLGGLLFILVGVVLELAFNSLLPLMSSSLSINEGFYYFLQQQELQENKYYLLWGVDFLKILLLYGVIRYLLTHKLELD
1SO3 Chain:A ((2-63))-------------------------SLPMLQVALDNQTMDSAYETTRLIAEEVDIIEVGTILCVGEGVRAVRDLKALYPHKIVLADAKIADAGKILSRMCFEANADWVTVICCADINTAKGALDVAKEFNGDVQIELTGYWTWEQAQQWRDAGIGQVVYARSRDAQAAGVAWGEADITAIKRLSDMGFKVTVTGGLALEDLPLFKGIPIHVFIAGRSIRDAASPVEAARQFKRSIAELW-------------------


General information:
TITO was launched using:
RESULT:

Template: 1SO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -55022 for 393 contacts (-140.0/contact) +
2D Compatibility (PS) -6211 + (NN) -659 + (LL) 3740
1D Compatibility (HY) -4800 + (ID) 1000
Total energy: -63952.0 ( -162.73 by residue)
QMean score : 0.246

(partial model without unconserved sides chains):
PDB file : Tito_1SO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SO3-query.scw
PDB file : Tito_Scwrl_1SO3.pdb: