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



Input alignment information:
Query sequenceMNTYFDIPHRLVGKALYESYYDHFGQMDILSD-GSLYLIYRRATEHVGGSDGR-VVFSKLE----GGIWSAPTIVAQAG--GQDFRDVAGGTMP-SGRIVAASTVYE---------------TGEVKVYVSDDSGVTWVHKFTLARGG--A--DY---N-FAHGKSFQVG---ARYVIPLYAATG------VNYELKWLESSDGGETWGEGSTIYSGNTPYNETSYLPVGDGV---ILAVARVGSGAGGALRQFISLDDGGTWTDQGNVT-AQNG----DSTDILVAPSLSYIYSEGGTPHVVLLYTNRTTHFCYYRTILLAK--AVAGSSGWTERVPVYSAPAASGYTSQVVLGG---R--RILGNLFRETSSTTSGAYQFEVYLGGVPDFESDWFSVSSNSLYTLSHGLQRSPRRVVVEFARSSSPSTWNIVMPSYFNDGGHKGSGAQVEVGSLNIRLGTGAAVWGTGYFGGIDNSATTRFATGYYRVRAWI
1SO7 Chain:A ((19-360))------------------AHAYRIPALLYLPGQQSLLAFAEQRA------ELIVLRRGDYDAPTHQVQWQAQEVVAQARLDGHRSMNPCPLYDAQTGTLFL-FFIAIPGQVTEQQQLQTRANVTRLCQVTSTDHGRTWSSPRDLTDAAIGPAYREWSTFAVGPGHCLQLNDRARSLVVPAYAYRKLHPIQRPIPSAFCFLSHDHGRTWARGHFVAQ---DTLECQVAEVET--QRVVTLNARSHLR---ARVQAQSTNDGLDFQESQLVKKLVEPPPQGCQGSVISFPSPR-----SPAQWLLYTHPTHSWQRADLGAYLNPRPPA--P-EAWSEPVLL--AKGSCAYSDLQSMGTGPDGSPLFGCLYEAND--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124695 for 2264 contacts (-55.1/contact) +
2D Compatibility (PS) -30020 + (NN) -11748 + (LL) 7092
1D Compatibility (HY) -2800 + (ID) 2450
Total energy: -164621.0 ( -72.71 by residue)
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_1SO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SO7-query.scw
PDB file : Tito_Scwrl_1SO7.pdb: