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



Input alignment information:
Query sequence--------MIVGEQEARALIKPRPKSSHKGDYGSVLLIGGFYPYGGAIIM-AALACVKTGAGLVTVATQSCNIPSLHSQLPEV-MAFDSDDYKWLEKSIVQSDVIVIGPGLGVSESSRKILN-QTMEKIQSHQSVIIDGSALTLLSEGAFPQTKAKNLVLTPHQK-EWERLSGIAVSQQTKENTQTALKSFPKGTILVAKSSHTRIFQDLDEKEIIVGGPYQ-ATGGMGDTLCGMIAGMLAQFKEASPLDKVSVGVYLHSAIAQELSKEAYVVLPTTISDEIPKE-MARLSK
2R3B Chain:A ((13-295))ENLYFQGMRYLSKDILEEVITQRPSDSYKSNFGRVVLIGGNRQYGGAI-IMSTEACINSGAGLTTVITDVKNHGPLHARCPEAMVVG-FEETVLLTNVVEQADVILIGPGLGLDATAQQILKMVLAQHQKQ-QWLIIDGSAITLFSQGNFSLTYPEKVVFTPH-QMEWQRLSHLPIEQQTLANNQRQQAKL--GSTIVLKSHRTTIFHA-GEPFQNTGGNPGMATGGTGDTLAGIIAGFLAQ--FKPTIETIAGAVYLHSLIGDDLAKTDYVVLPTKISQALPTYMKKYAQP


General information:
TITO was launched using:
RESULT:

Template: 2R3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159442 for 2398 contacts (-66.5/contact) +
2D Compatibility (PS) -29312 + (NN) -11749 + (LL) 588
1D Compatibility (HY) -17200 + (ID) 5600
Total energy: -222715.0 ( -92.88 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_2R3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R3B-query.scw
PDB file : Tito_Scwrl_2R3B.pdb: