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


Input alignment information:
Query sequenceMIKFKLFFKSTEKEEEWIDKVQKSGYAFTGINSFLPAFYYFKRDKEKDKMSIKMDFKK-------YMSKDDYANYITLFEDSGWKHISGSRWGGLHYFQKIKPEASSEIFSDQESKSAMAMSYYKYTCEHAFFSLFYFFLLIRTTSITIFDPKSWYLTQGLWEMQGKIFWLAFLFETPFALLRILPMFYFLISGIYYITRAVKPKEIIN
1F3R Chain:B ((43-103))------------KGPEWMGRMWYDGY--TAYNSALKSRLSISRDTSKNQVFLKMNSLQTDDTGTYYCTRDLYGGYPLGFWYFDFWGPGTMVTVSSGGGGSGGGGSGGGGSDIKLTQSPSLLSASVGDRVTLSCKGSQNINNYLAWYQQKLGEAPKLLIYNTNSLQTGIPSRFSGSGSGTDYTLTISSLQPEDVATYFCYQYNNGYTFGA


General information:
TITO was launched using:
RESULT:

Template: 1F3R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -5152 for 233 contacts (-22.1/contact) +
2D Compatibility (PS) -5290 + (NN) 1530 + (LL) 1580
1D Compatibility (HY) -4400 + (ID) 900
Total energy: -12632.0 ( -54.21 by residue)
QMean score : 0.141

(partial model without unconserved sides chains):
PDB file : Tito_1F3R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F3R-query.scw
PDB file : Tito_Scwrl_1F3R.pdb: