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



Input alignment information:
Query sequenceVIKSQKSFSGTSQGALYLVPTPIGNLEDMTFRAIRMLKEADIIAAEDTRNT-----V----KLLNHFEITTRMTS--YHQF--------TKENKEDNIIQRMLGGEVVALVSDAGMPSISDPGYELVQSALDANIPVIPLPGANAALTALIASGLAPQP-FYFYGFLPRQNKERTQAIEKLAAREETWILYESPHRLKETLKAIIKITGNDRKIVLCRELTKRFEEFLRGTVEDALNWAMDEEIRGEFCLIIEGNSNPQLAEEQLWWQELDIKTHVSTVMEQENVSSKDAIKTVMKARNLPKREVYSAYHEIK
2QBU Chain:A ((1-228))-----------MHGKLIGVGVGPGDSELLTLRAVNVLRSVPVICAPRSSSERESIALSIVEDILTERRDGCRILDPVFPMTDDRDELESHWDSAARMVAAELEDGRDVAFIT-LGDPSIYSTFSYLQQRIEDMGFKTEMVPGVTSFTACAATAGRTLVEGDEILLVVPRVD----DRFERVLRDVDACVIMKTSRHGRRA-MEVVESDPRGKDVVSVANCSMDDEVVERGFAS---------GGGYLATTLVRF-----------------------------------------------------------


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) -128664 for 1609 contacts (-80.0/contact) +
2D Compatibility (PS) -23019 + (NN) -14532 + (LL) 6600
1D Compatibility (HY) -4800 + (ID) 1650
Total energy: -166065.0 ( -103.21 by residue)
QMean score : 0.455

(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: