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



Input alignment information:
Query sequence-------MPDLSTWNLTIPQGRPAITISTSQLQRDYRSDYFQRTADG----IRFWVPVNGSHTRNSEFPRSELRETLSSGRPYNWRYARADNWLEATLRIEAVPST--------RRMIIGQIHSDGSNSGQAAPLVKLLYQLRLDQGRVQALV---------RERPDDGGTRAY----------------TLMDGIPLGQPFSYRIGV-------------------SRSGLLSVSVNGSALEQQLDPQW------------AYQG--LYFKAGLYLQDNRGPSSEGGR-----ATFSELRVSHQ-----------------------
4BE3 Chain:A ((1-312))TKYPSELIPQMDEWKILLGDGT-----HKEDLVNYAKDDFFYVEHENETDWVVFKTPNSGITSRTSSNTRTELGQK-------KHWIPETGGKLNATLKVQHVSTSGDARVAASYSVVVGQIHSDE---GHENEPIKIFYKKFPGHTKGSVFWNYEINTKGDNSKRWDYSTAVWGYDMSVVGPTATSYPEEPEDGIALGEEFSYEINVYEGIMYLTFSSEGHKTIKFTKNLLKSNFTKKSDIPQQIKTLYASIGRDGIERENAYAGEIQYFKLGAYNQTN-GKSPEDNLVWSTGADVYDGDIAKQYANGSYAEVWFKEATLGSGSAPE


General information:
TITO was launched using:
RESULT:

Template: 4BE3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52964 for 1482 contacts (-35.7/contact) +
2D Compatibility (PS) -21608 + (NN) -3642 + (LL) 428
1D Compatibility (HY) -9200 + (ID) 3000
Total energy: -89986.0 ( -60.72 by residue)
QMean score : 0.222

(partial model without unconserved sides chains):
PDB file : Tito_4BE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BE3-query.scw
PDB file : Tito_Scwrl_4BE3.pdb: