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



Input alignment information:
Query sequenceMEILIAGGSGFLGKQIIKAALTKGH------KVAYLSRHEGKG---DI---FKDPRLTYIRGDITEADKIHLEDRTFDILIDCIGAIKPNQ-------LDELNVKATQKAVALCHKNQIPKLVYISANSG----------------Y-SAYIKSKRKAEQIIKA----SGLDYLFVRPGLMYGEERPLSIFQAKCIKL-FSHL--PFLGIVVQKVFPTKVVIVAEAIVTTLRKKPTQKILSIEELNNK
1R6D Chain:A ((1-242))MRLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTNQVYGSIDSGSWTESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEKLIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLEL


General information:
TITO was launched using:
RESULT:

Template: 1R6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98559 for 1593 contacts (-61.9/contact) +
2D Compatibility (PS) -22004 + (NN) -14733 + (LL) 0
1D Compatibility (HY) -7200 + (ID) 2350
Total energy: -144846.0 ( -90.93 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_1R6D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R6D-query.scw
PDB file : Tito_Scwrl_1R6D.pdb: