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


Input alignment information:
Query sequenceMNHQILQNYINSHNLPIIEKDYHKYLTFESLEEDYTYILKDGIVKQSVLSKYGTEFNLRYVTGLEITSILNTDYSQHMGEPYNVRIES-ETAHFYKVRRSTFLKDINNDIELQGYVKDFYHNRLEKSMKKMQCMLTNGRIGAISTQLYDLSKMFGEERDNGDIYINFVITNEELGKFCGISTGSSVSRILKQLKDDHIIRIEKQHIIITNVEKLKDHIVF
1O3T Chain:A ((2-200))PTLEWFLSHCHIHKYP-----SKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQ---GDFIGELGLFEEGQERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIK--ITRQEIGQIVG-CSRETVGRILKMLEDQNLISAHGKTIVVYG----------


General information:
TITO was launched using:
RESULT:

Template: 1O3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -57130 for 1414 contacts (-40.4/contact) +
2D Compatibility (PS) -20732 + (NN) 390 + (LL) 2608
1D Compatibility (HY) -7600 + (ID) 1800
Total energy: -84264.0 ( -59.59 by residue)
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_1O3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O3T-query.scw
PDB file : Tito_Scwrl_1O3T.pdb: