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



Input alignment information:
Query sequenceMLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQT-----K----KLCHVYEIETPLVSYH----E------HNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTDIGGYVVPLPGANAALTALIASGIVPQP-FFFYGFLNRQKKEKKKELEALKKRQETIIFYEAPHRLKETLSAMAEILGD-REIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ
2QBU Chain:A ((1-215))------------MHGKLIGVGVGPGDSELLTLRAVNVLRSVPVICAPRSSSERESIALSIVEDILTERRDGCRILDPVFPMTDDRDELESHWDSAARMVAAELEDGRDVAFI-TLGDPSIYSTFSYLQQRIEDMGFKTEMVPGVTSFTACAATAGRTLVEGDEILLVVPRVDD----RFERVLRDVDACVIMKTSRHGRR-AMEVVESDPRGKDVVSVANCSMDDEVVERGFA--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QBU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86967 for 1405 contacts (-61.9/contact) +
2D Compatibility (PS) -21041 + (NN) -10488 + (LL) 7256
1D Compatibility (HY) -2400 + (ID) 1550
Total energy: -115190.0 ( -81.99 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_2QBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QBU-query.scw
PDB file : Tito_Scwrl_2QBU.pdb: