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



Input alignment information:
Query sequenceMFERPILITGGAGFIGSHLTDALLARGYRVRVLDNLSTGKRDNL----PLDDER----VELLEGDAADAATLAAALKGCAAVAHLAAVASVQASVDDPVATHQSNFIATLNLCEAMREQGVKRVVFASSAAVYGQNGEGTAIDEDTPKSPLTPYASDKLASEYYLDFYRRQHGLEPAIFRFFNVYGPRQDPSSPYSGVISIFTERALKGTPITVFGDGEQTRDFIYVADLVDF-LVQALEATAVEPGAVNVGLNRSISLKQL-------LAEIGQVLGGLPPVTHADARAGDIRHSRANNERLLRRFRFDQPTPMGVGLARLLGR
1SB8 Chain:A ((31-320))------LITGVAGFIGSNLLETLLKLDQKVVGLDNFATGHQRNLDEVRSLVSEKQWSNFKFIQGDIRNLDDCNNACAGVDYVLHQAALGSVPRSINDPITSNATNIDGFLNMLIAARDAKVQSFTYAASSSTYGDH-PGLPKVEDTIGKPLSPYAVTKYVNELYADVFSRCYGFSTIGLRYFNVFGRRQDPNGAYAAVIPKWTSSMIQGDDVYINGDGETSRDFCYIENTVQANLLAATAGLDARNQVYNIAVGGRTSLNQLFFALRDGLAENGVSYHREP--VYRDFREGDVRHSLAD--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SB8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116760 for 2293 contacts (-50.9/contact) +
2D Compatibility (PS) -29958 + (NN) -11694 + (LL) 2100
1D Compatibility (HY) -18400 + (ID) 5200
Total energy: -179912.0 ( -78.46 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_1SB8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SB8-query.scw
PDB file : Tito_Scwrl_1SB8.pdb: