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



Input alignment information:
Query sequence---------MEQEARVLRAAGGFGRARRLLASASWVPCIVLGLVLSSEELLTAQPAPHCRPDPTLLPP-ALRALRGPALLDA-AIPRLG---------PTRAPAEALGVLSP------SYLAPLTRAPRPSSWASCSGAAAGPTWNLVCGDGWKVPLEQVSHLLGWLLGCVILGAGCDRFGRR----AVFVASLVLTTGLGASEALAASFPTLLVLRLL-------HGGTLAGALLALYLAR---LELCD-PPHRLAFSMGAGLFSVVGTLLLPGLAALV--QDWRLLQGLGALMSGLLLLFWGFPA--LFPESPCWLLATGQVARARKILWRFAEASGVGPGDSSLEENSLATATELTMLSARSPQPRYHSPLGLLRTRVTWRNGLILGFSSLVGGGIRASFRRSLA-----------PQVPTFYLPYFLEAGLEAAALVFLLLTADCCGRRPVLLLGTMVTGLASLLLLAGAQYLPGWTVLFLSVLGLLASRAVSAL-----------SSLFAAEVFPTVIRGAGLGLVL---GAGFLGQAAGPLDTLHGRQGFFLQQVVFASLAVLALLCVLLLPESRSRGLPQSLQDADRLRRSPLLRGRPRQDHLPLLPPSNSYWAGHTPEQH----
3J16 Chain:B ((1-608))MSDKNSRIAIVSADKCKPKKCRQECKRSCPVVKTGKLCIEVTPT-SKIAFISEILCIGCGICVKKCPFDAIQIINLPTNLEAHVTHRYSANSFKLHRLPTPRPGQVLGLVGTNGIGKSTALKILAGKQKPNLGRFDDPPEWQEIIKYFRGSELQNYFTKMLE---DDIKAIIKPQYVDNIPRAIKGPVQKVGELLKLRMEKSPEDVKRYIKILQLENVLKRDIEKLSGGELQRFAIGMSCVQEADVYMFDEPSSYLDVKQRLNAAQIIRSLLAPTKYVICVEHDLSVLDYL----SDFVCIIYGVPSVYGVVTLPASVREGINIFLDGHIPAENLRFRTEALQFRIADATEDLQNDSASRAFSYPSLKKTQGDFVLNVEEGEFSDSEILVMMGENGTG-KTTLIKLLAGALKPDEGQDIPKLNVSMKPQKIAPKFPGTVRQLFFKKIRGQFLNPQFQTDVVKPLRIDDIIDQEVQHLSGGELQRVAIVLALGIPADIYLIDEPSAYLDSEQRIICSKVIRRFILHNKKTAFIVEHDFIMATYLADKVIVFEGIPS---------------KNAHARAPESLLTGCNRFLKNLNVTFRRDPNSFRPRINKLDSQMDKEQKSSGNYFFLDNTGI


General information:
TITO was launched using:
RESULT:

Template: 3J16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -292860 for 4023 contacts (-72.8/contact) +
2D Compatibility (PS) -55141 + (NN) -7764 + (LL) 3060
1D Compatibility (HY) -7200 + (ID) 3800
Total energy: -363705.0 ( -90.41 by residue)
QMean score : 0.148

(partial model without unconserved sides chains):
PDB file : Tito_3J16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J16-query.scw
PDB file : Tito_Scwrl_3J16.pdb: