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



Input alignment information:
Query sequenceMKILLIGASGTLGSAVKDRLEK-KAEVITAGRHSG--------DVTVDITSIDSIKKMYEQVGKVDAIVSATGSATFSPLTELTPEKNAVTISSKLGGQINLVLLGIDSLND--KGSFTLTTGIMMEDPIVQGASAAMANGAVTAFAKSAAIEM-PRGIRINTVSPNVLEESWDKLE----------SFFQGFVPVPAAKVARAFEKSVFGA---QTGESYKVY
1O5I Chain:A ((20-241))KGVLVLAASRGIGRAVADVLSQEGAEVTICARNEELLKRSGHRYVVCDLRKD--LDLLFEKVKEVDILVLNAGGPKAGFFDELTNEDFKEAIDSLFLNMIKIVRNYLPAMKEKGWGRIVAITSFSVISPIENLYTSNSARMALTGFLKTLSFEVAPYGITVNCVAPGWTETERVKELLSEEKKKQVESQIPMRRMAKPEEIASVVAFLCSEKASYLTGQTIVVD


General information:
TITO was launched using:
RESULT:

Template: 1O5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76372 for 1546 contacts (-49.4/contact) +
2D Compatibility (PS) -20794 + (NN) -5544 + (LL) -104
1D Compatibility (HY) -10000 + (ID) 2550
Total energy: -115364.0 ( -74.62 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_1O5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O5I-query.scw
PDB file : Tito_Scwrl_1O5I.pdb: