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


Input alignment information:
Query sequenceMDLGKVITAMVTPIHPEK--DKVCKKRIHHLVNHLIKNGSDGLVIAGTTGESPTLSHDEKIKLFRQVIETNDGRAKLIAGTGSNNTAETIAFTKEVATLGGMDAVLIVAPYYNKPNQDGLYAHFAAVAEASDLPVVIYNIPGRSVVNIEPETIIRLAKLPNIVGVKESSGNLDNISKIIAETSDDFQVYSGDDSLTLPILAVGGNGVISVASHIVGNEMQEMIQAFERGEVQKAAQIHRELLPLMNGLFSVPNPAPTKYLLNQQGISVGPVRLPLVDLNAEQGTKLQAILEGLSK
1XXX Chain:D ((15-300))--LGTLLTAMVTPFSGDGSLDTATAAR---LANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAVLEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGA-HGLLVVTPYYSKPPQRGLQAHFTAVADATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVKDAKADLHSGAQIMADTG--LAYYSGDDALNLPWLAMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAVAPLCNAMSRLGGVTLSKAGLRLQGIDVGDPRLPQVAATPEQIDALAADMRAAS-


General information:
TITO was launched using:
RESULT:

Template: 1XXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -147170 for 2647 contacts (-55.6/contact) +
2D Compatibility (PS) -31854 + (NN) -19037 + (LL) 544
1D Compatibility (HY) -22800 + (ID) 6550
Total energy: -226867.0 ( -85.71 by residue)
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_1XXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XXX-query.scw
PDB file : Tito_Scwrl_1XXX.pdb: