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



Input alignment information:
Query sequenceMFERVREDIQSVFHRDPAARNALEVLTCYPGLHAVWLHRLAHGLWTSGWKWLARLVSNFGRWMTGIEIHPGARIGRRFFIDHGMGIVIGETAEIGDDVTLYQGVTLGGTTWNK--------GKRHPTLGNNVVVGAGAKVLGPFTVGEGAKVGSNAVVTKEVPPGATVVGIPGRIIMREDSEQQAKRQAMAEKLGFDAYGVSQDMPDPVARAIGQLLDHLQAVDGRLEGMCQALTALGSDYCAKDLPVLREEDFAGVKDEDGNPAA
3Q1X Chain:A ((103-266))----LKTDLIAAYAGDPAAPGLSLIIRCYPGFQAVIVYRIAHVLYECGERYYCREMMESVHSYTSIDIHPGASIKGHFFIDHGVGVVIGETAIIGEWCRIYQSVTLGAMHFQEEGGVIKRGTKRHPTVGDYVTIGTGAKVLGNIIVGSHVRIGANCWIDRDVDSNQTV--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q1X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122711 for 1245 contacts (-98.6/contact) +
2D Compatibility (PS) -16749 + (NN) -6435 + (LL) 6460
1D Compatibility (HY) -16000 + (ID) 3350
Total energy: -158785.0 ( -127.54 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_3Q1X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q1X-query.scw
PDB file : Tito_Scwrl_3Q1X.pdb: