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



Input alignment information:
Query sequenceLYKNYLQRTLVLLLCFILYFFTFPLGGKAYSLNNWNKPIKNSVTTKQWMSALPDTTNLAALSIPGTHDTMSYNGDITWTLTKPLAQTQTMSLYQQLEAGIRYIDIRAK----DNLNIYHGPIFLNASLSGVLETITQFLKKNPKETIIMRLKDEQNSN-DSFDYRIQPLI-NIYKDYFYTTPRTDTSNKIPTLKDVRGKILLLSENHTKK-PLVINSRKFG----MQFGAP---NQVIQDDYNGPSVKTKFKEIVQTAYQAS----KADNKLFLNHISATSLT---FTPRQYAAALNNKVEQFVLNLTSEKVRGLGILIMDFPEKQ----TIKNIIKNNKFN
3EA1 Chain:A ((7-294))-----------------------------------------LENWSKWMQPIPDNIPLARISIPGTHDSGTFKLQN--PIKQVWGMTQEYDFRYQMDHGARIFDIRGRLTDDNTIVLHHGPLYLYVTLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFEKNYFVDPI-----FLKTEGNIKLGDARGKIVLLKRYSGSNESGGYNNFYWPDNETFTTTVNQNVNVTVQDKYKVN-YDEKVK-SIKDTMDETMNNSEDLNHLYINFTSLSSGGTAWNSPYSYASSINPEIANDIKQK---NPTRVGWVIQDYINEKWSPLLYQEVIRANKS-


General information:
TITO was launched using:
RESULT:

Template: 3EA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77002 for 2208 contacts (-34.9/contact) +
2D Compatibility (PS) -27743 + (NN) -8414 + (LL) 3452
1D Compatibility (HY) -13600 + (ID) 3600
Total energy: -126907.0 ( -57.48 by residue)
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_3EA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EA1-query.scw
PDB file : Tito_Scwrl_3EA1.pdb: