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



Input alignment information:
Query sequenceMDFLMSGLAACGACVFTNPLEVVKTRMQLQGELQAPGTYQRHYRNVFHAFITIGKVDGLAALQKGLAPALLYQF--------LMNGIRLGTYGLAEAGGYLHTAEGTHSPARSAAAGAMAGVMGAYLGSPIYMVKTHLQAQAASEIAVGHQYKHQGMFQALTEIGQK----HGLVGLWRGALGGLPRVIVGSSTQLCTFSSTKDLLSQWEIFPPQSWKLALVAAMMSGIAVVLAMA----PFDVACTRLYNQPTDAQGKGLMYRGILDALLQTARTEGIFGMYKGIGASYFR-LGPHTILSLFFWDQLRSLYYTDTK
4C9J Chain:A ((29-317))INFLMGGVSAAIAKTAASPIERVKILIQNQDEMIKQGTLDKKYSGIVDCFKRTAKQEGLISFWRGNTANVIRYFPTQALNFAFKDKIKL-MFGFKKEEGYGKWFAG------NLASGGAAGALSLLFVYSLDFARTRLAADAKS-----AR-----QFNGLTDVYKKTLKSDGIAGLYRGFMPSVVGIVVYRGLYFGMFDSLK---------------------FLLGWVVTTGASTCSYPLDTVRRRMMM----TSGQAVKYNGAIDCLKKIVASEGVGSLFKGCGANILRSVAGAGVISM--YDQLQMILFGKKF


General information:
TITO was launched using:
RESULT:

Template: 4C9J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91043 for 1845 contacts (-49.3/contact) +
2D Compatibility (PS) -25893 + (NN) 1665 + (LL) 2812
1D Compatibility (HY) -16400 + (ID) 3550
Total energy: -132409.0 ( -71.77 by residue)
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_4C9J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C9J-query.scw
PDB file : Tito_Scwrl_4C9J.pdb: