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



Input alignment information:
Query sequenceMKSIAQEHDCLLIDLDGTVFCGRQPTGGA---VQSLSQVRSRKLFVTNNASRSADEVAAHLCELGFTAT-GEDVVTSAQSAAHLLAGQL-----APGARVLIVGTEALANEVAAVGLRPVRRFEDRPD--AVVQGLSMTTGWSDLAEAALAIR-AGALWVAANVDPTLPTERG-LLPGNGSMVAALRTATGMDPRVAGKPAPALMTEAVARGDFRA----ALVVGDRLDTDIEGANAAGLPSLMVLTGVNSAWDAVYAEPVRRPTYIGHDLRSLHQDSKLLAVAPQPGWQIDVGGGAVTVCANGDVDDLEFIDDGLSIVRAVASAVWEARAADLHQRPLRIEAGDERARAALQRWSLMRSDHPVTSVGTQ
4BX2 Chain:A ((13-264))LRDVLGQAQGVLFDCDGVLWNGERIVPGAPELLQRLARAGKNTLFVSNNSRRARPELALRFARLGFAGLRAEQLFSSALCAARLLRQRLPGPPDASGA-VFVLGGEGLRAELRAAGLRLAGDPGEDPRVRAVLVGYDEQFSFSRLTEACAHLRDPDCLLVATDRDPWHPLSDGSRTPGTGSLAAAVETASGRQALVVGKPSP-YMFQCITE-DFSVDPARTLMVGDRLETDILFGHRCGMTTVLTLTGVSSLEEA-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BX2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113598 for 1973 contacts (-57.6/contact) +
2D Compatibility (PS) -26163 + (NN) -15063 + (LL) 7652
1D Compatibility (HY) -15200 + (ID) 4450
Total energy: -166822.0 ( -84.55 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_4BX2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BX2-query.scw
PDB file : Tito_Scwrl_4BX2.pdb: