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



Input alignment information:
Query sequenceMIFLAILDLKSLVLNAINYWGPKNNNGIQGGDFGYPIS-EKQIDTSIITSTHPRLIPHDLTIPQNLETIFTTTQVLTNNTDLQQSQTVSFAKKTTTTTSTSTTNGWTEGGKISDTLEEKVSVSIPFIGEGGGKNSTTIEANFAHNSSTTTFQQASTDIEWNISQPVLVPPRKQVVATLVIMGGNFTIPMDLMTTIDSTEHYSGYPILTWISSPDNSYNGPF----MSWYFANWPNLPSGFGPLN-------SDNTVTYTGSVVS-QVSAGVYATVRFDQYDIHNLRTIEKTWYARHATLHNGKKISI-NNVTEMAPTS--PIKTN--
2CBA Chain:? ((3-260))----------------------------------HHWGYGKHNGPE----HWHKDFPIAKGERQSPVDIDTHTAKYDPSLKP-----LSVSYDQATSLRILNNGH-------AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYA----------AELHLVHWNTK-------YGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVS--SEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNRQIKASFK


General information:
TITO was launched using:
RESULT:

Template: 2CBA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18437 for 1860 contacts (-9.9/contact) +
2D Compatibility (PS) -25678 + (NN) -10549 + (LL) 3812
1D Compatibility (HY) 1200 + (ID) 1500
Total energy: -51152.0 ( -27.50 by residue)
QMean score : 0.114

(partial model without unconserved sides chains):
PDB file : Tito_2CBA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CBA-query.scw
PDB file : Tito_Scwrl_2CBA.pdb: