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



Input alignment information:
Query sequenceLYKNYLQRTLVLLLCFILYFFTFPLGGKAYSLNNWNKPIKNSVTTKQWMSALPDTTNLAALSIPGTHDTMSYNGDITWTLTKPLAQ----TQTMSLYQQLEAGIRYIDIRAK---DN-LNIYHGPIFLNASLSGVLETITQFLKKNPKETIIMRLKDE----QNSNDSFDYRIQPLINIYKDYFYTTPRTDTSNKIPTLKDVRGKILLLSENHTKKPLVINSRKFGMQFGAPNQVIQDDYNGPSVKTKFKEIVQTAYQASKADNKLFLNHISATSLTFTPRQYAAALNNKVEQFVLNLTSEKVRGLGILIMDFPEKQTIKNIIKNNKFN
3EA2 Chain:A ((7-161))-------------------------------LENWSK----------WMQPIPDNIPLARISIPGTHDSG------TFKLQNPIKQVWGMTQEYDFRYQMDHGARIFDIRGRLTDDNTIVLHHGPLYLYVTLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFE------KNYFVDPIFLKTEGNI-KLGDARGKIVLL------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72614 for 1026 contacts (-70.8/contact) +
2D Compatibility (PS) -15099 + (NN) -3549 + (LL) 11260
1D Compatibility (HY) -14000 + (ID) 3250
Total energy: -97252.0 ( -94.79 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3EA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EA2-query.scw
PDB file : Tito_Scwrl_3EA2.pdb: