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



Input alignment information:
Query sequenceMRLDKLLGQAGFGSRNQVKKLIRSRQVSVDGQIVTKDNVIVDSGLQSIFVGKERVCLKESSYYLLYKPSGVVSAVRDSEHKTVIDLISEKDR-VEGLYPIGRLDRDTEGLLIITNNGPLGYRMLHPK--HHVAKTYYVEVNGFLERD--AITFF--E----EGVV---F-DDGTKCKPAELTIDTANNDKSTARITITEGKFHQVKKMFLAYGVKVIYLRRISFGDLRLDMNLKPGQYRRLRDSEAAILKRYLD
1V9K Chain:A ((5-174))-------------------------------------------------------MYEDDHILVLNKPSGTAVHGGSGLSFGVIEGLRALRPEARFLELVHRLDRDTSGVLLVAKKRSALRSLHEQLREKGMQKDYLALVRGQWQSHVKSVQAPLLKNILQSGERIVRVSQEGK-PSETRFKVEERYAFATLVRCSPVTGRTHQIRVHTQYAGHPIAFDDRYGDREFDRQLTEAGTGLNRLFLHAAALKFTHPG


General information:
TITO was launched using:
RESULT:

Template: 1V9K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64134 for 1048 contacts (-61.2/contact) +
2D Compatibility (PS) -16609 + (NN) -729 + (LL) 3852
1D Compatibility (HY) -1600 + (ID) 1400
Total energy: -80620.0 ( -76.93 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_1V9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V9K-query.scw
PDB file : Tito_Scwrl_1V9K.pdb: