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



Input alignment information:
Query sequence------MAAHCYIKKLKLSNFRNHLNFELDSDDSSVVIIGKNGIGKTNILEAISLLAKSNGMKKAKASEMQNRFSNKDWAVHYDFFNGADLNSIGIAKSFNKKLIQIGGKMQSSYSSLYRISNVIWLIPQMDYILLNSPSDRLKFLDRIVSLFEENYACYYMRYRKAKRERGRLLRENILNKSWLSSLENIMAVNAVNILDMRLSVLKMLQDTINSYSTQFFPKVSLKFNSQLTLSDTAKYFQNRLRENREKDSLTGRITFCVNNDKFQVFCQRRDLPINLCSTGEQKLLLLSIILSSVKARCIHYNKAPLLLLDDIMSHLDKYYRKVLIEEMLSIRCQAWITDVDQNNFGNYIDYFKTIEL
2PJZ Chain:A ((1-261))MIQLKNVGITLSGKGYERFSLEN---INLEVNGEKVIILGPNGSGKTTLLRAISGLLPYSG---------------------NIFINGMEVRKI-------RNYIRYSTNLPEAYEIGVTVNDIVYLYEELK----GLDRDLFLEMLKALKLGEEILRRKLYKLSAGQSVLVRTSLALASQPEIVGLDEPFENVDAARRHVISRYIKEYGKEGILVT-----------------------------HELDMLNLYKEYKAYFLVGNRLQGPISVSELLESSIVEGERNDALLVLDIMDKKVSIVKGD---LGMKFGALGSLNRIYGII----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PJZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64891 for 2038 contacts (-31.8/contact) +
2D Compatibility (PS) -26339 + (NN) 3942 + (LL) 7664
1D Compatibility (HY) -12000 + (ID) 2200
Total energy: -93824.0 ( -46.04 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_2PJZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PJZ-query.scw
PDB file : Tito_Scwrl_2PJZ.pdb: