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
4BX3 Chain:A ((13-264))LRDVLGQAQGVLFDCDGVLWNGERIVPGAPELLQRLARAGKNTLFVSNNSRRARPELALRFARLGFAGLRAEQLFSSALCAARLLRQRLPGPPDASGA-VFVLGGEGLRAELRAAGLRLAGDPGEDPRVRAVLVGYDEQFSFSRLTEACAHLRDPDCLLVATDRDPWHPLSDGSRTPGTGSLAAAVETASGRQALVVGKPSP-YMFQCITE-DFSVDPARTLMVGDRLETDILFGHRCGMTTVLTLTGVSSLEEA-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112064 for 1954 contacts (-57.4/contact) +
2D Compatibility (PS) -26115 + (NN) -14147 + (LL) 7652
1D Compatibility (HY) -15200 + (ID) 4450
Total energy: -164324.0 ( -84.10 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_4BX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BX3-query.scw
PDB file : Tito_Scwrl_4BX3.pdb: