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



Input alignment information:
Query sequenceMNHFYVWHIKRVKQLIIILIAAFAAASFFYIQRAVPLPVFSTDTGPKAIYKGETDSKDISLTFDISWGDERAEPILNTLKANGIKNATFFLSASWAERHPDTVA----RIVKDGHQIGSMGYAYKNYANLESSEIKKDMNRAQTAFEKLGVKDIQLLRPPTGQFNKNVLKVAKQYNYTVVHY-SVNSQDW-TNPGVEKIIDNVTKQVSGGDIILLH-ASDSAKQTEEALPDIIHQLKEKGLKNVTVGDLIANSDAKSAEVK
2C71 Chain:A ((5-188))--------------------------------------------------------KLVALTFDDGPDNVLTARVLDKLDKYNVK-ATFMVVG---QRVNDSTAAIIRRMVNSGHEIGNHSWSYSGMANMSPDQIRKSIADTNAVIQKYAGTTPKFFRPPNLETSPTLFN-----NVDLVFVGGLTANDWIPSTTAEQRAAAVINGVRDGTIILLHDVQPEPHPTPEALDIIIPTLKSRGYEFVTLTEL------------


General information:
TITO was launched using:
RESULT:

Template: 2C71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56065 for 1447 contacts (-38.7/contact) +
2D Compatibility (PS) -19410 + (NN) -12067 + (LL) 6648
1D Compatibility (HY) -14000 + (ID) 2700
Total energy: -97594.0 ( -67.45 by residue)
QMean score : 0.626

(partial model without unconserved sides chains):
PDB file : Tito_2C71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C71-query.scw
PDB file : Tito_Scwrl_2C71.pdb: