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


Input alignment information:
Query sequenceMGFLKVLKHDALGQVGNIVIGNFLITLTVLAVCFSSQ---SAEETTMLTLSYTLFFILGAFLLVAISVGAIKNLNALFSKRGVLSFSLPISLESLLLPKILLPMVFFIFSLFWFVASVRLGYYLFNAQSSVLFILHTALKTFALKPTKTIGVALFLGLVLMKFLFVLSVLNATRIKKARFLLGGLLFILVGVVLELAFNSLLPLMSSSLSINEGFYYFLQQQELQENKYYLLWGVDFLKILLLYGVIRYLLTHKLELD
1SO6 Chain:A ((2-63))-------------------------SLPMLQVALDNQTMDSAYETTRLIAEEVDIIEVGTILCVGEGVRAVRDLKALYPHKIVLADAKIADAGKILSRMCFEANADWVTVICCADINTAKGALDVAKEFNGDVQIQLTGYWTWEQAQQWRDAGIGQVVYARSRDAQAAGVAWGEADITAIKRLSDMGFKVTVTGGLALEDLPLFKGIPIHVFIAGRSIRDAASPVEAARQFKRSIAELWG------------------


General information:
TITO was launched using:
RESULT:

Template: 1SO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -54606 for 391 contacts (-139.7/contact) +
2D Compatibility (PS) -6126 + (NN) 438 + (LL) 3608
1D Compatibility (HY) -4800 + (ID) 1000
Total energy: -62486.0 ( -159.81 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_1SO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SO6-query.scw
PDB file : Tito_Scwrl_1SO6.pdb: