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



Input alignment information:
Query sequenceMRALLFLALVGAAVAFPVDDDDKIVGGYTCQENSVPYQVSLNS-GYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINV-LEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLNARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKITDNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVSWG-YGCALPDNPGVYTKVCNYVDWIQDTIAAN
2BDG Chain:A ((1-223))-----------------------IINGEDCSPHSQPWQAALVMENELFCSGVLVHPQWVLSAAHCFQNSYTIGLGLHSLEADQEPGSQMVEASLSVRHPEYNRPLLANDLMLIKLDESVSESDTIRSISIASQCPTAGNSCLVSGWGLLANGR--MPTVLQCVNVSVVSEEVCSKLYDPLYHPSMFCAGGGQDQKDSCNGDSGGPLICNGYLQGLVSFGKAPCGQVGVPGVYTNLCKFTEWIEKTVQA-


General information:
TITO was launched using:
RESULT:

Template: 2BDG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143940 for 1932 contacts (-74.5/contact) +
2D Compatibility (PS) -24174 + (NN) -9210 + (LL) 2052
1D Compatibility (HY) -20400 + (ID) 4350
Total energy: -200022.0 ( -103.53 by residue)
QMean score : 0.808

(partial model without unconserved sides chains):
PDB file : Tito_2BDG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BDG-query.scw
PDB file : Tito_Scwrl_2BDG.pdb: