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



Input alignment information:
Query sequenceMAEAASCARKGTKYAEGTQPFTVLIEGNIGSGKTTYLNHFEKYKNDICLLTEPVEKWRNV-NGVNLLELMYKDPKKWAMPFQSYVTLTMLQSHTAPTNKKLK-------IMERSIFSARYCFVENMRRNGSLEQGMYNTLEEWYKFIEESI--HVQADLIIYLRTSPEVAYERIRQRARSEESCVPLKYLQELHELHEDWLIHQRRP------QSCKVLVLDADLNLENIGTEYQRSESSIFDAISSNQQPSPVLVSPSKRQRVAR
3HP1 Chain:A ((40-264))------------------RIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQ-GGNVLQMMYEKPERWSFTFQTYACLSMIRAQLASLNGKLKDAEKPVLFFERSVYSARYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKD-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95344 for 1434 contacts (-66.5/contact) +
2D Compatibility (PS) -21095 + (NN) -8040 + (LL) 3272
1D Compatibility (HY) -18800 + (ID) 3550
Total energy: -143557.0 ( -100.11 by residue)
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_3HP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HP1-query.scw
PDB file : Tito_Scwrl_3HP1.pdb: