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



Input alignment information:
Query sequenceMHSTPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKAL-A----EHPRLDNPVGPLAELLP-Q--LDGSIDTAFCCLGTTIKE--AGSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAK--------------------SSIFYNRVKGELEQALQEQ----GWPQLTIARPSLLFGPREEFR---------LAEILAAPI-----ARIL---PGKYHGIEACDLARALWRLALEEGKGVRFVESDELRKLGK
2BLL Chain:A ((316-566))-----MRVLILGVNGFIGNHLTERLLREDH-YEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEWIEYHVKKCDVVLPLVAIATPIEYTRNPLRVFELDFEENLRIIRYCVKY-RKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPRWIYSVSKQLLDRVIWAYGEKEGLQ-FTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLVEGSPIKLIDGGKQKRCFTDIRDGIEALYRIIENA-----------------


General information:
TITO was launched using:
RESULT:

Template: 2BLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86735 for 1353 contacts (-64.1/contact) +
2D Compatibility (PS) -20101 + (NN) -4702 + (LL) 1108
1D Compatibility (HY) -8400 + (ID) 1800
Total energy: -120630.0 ( -89.16 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_2BLL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BLL-query.scw
PDB file : Tito_Scwrl_2BLL.pdb: