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



Input alignment information:
Query sequenceMYLEQLKEVNPLTICITNNVVKNFTANGLLALGASP-AMSECIE---DLEDLLKVANALLINIGTLTKES-WQLYQEAIKIANKNQVPVVLDPVAAGASRFRLEVSLDLLKNYSISLLRGNGSEIAALVGEKQASKGADGGKVADLESIAVKANQVFDVPVVVTGETDAIAVRGEVRLLQNGSPLMPLVTGTGCLLGAVLAAFIGSSDRSDDLACLTEAMTVYNVSGEIAEKVAKGKGVGSFQVAFLDALSQMKSEMIMDK
2R3B Chain:A ((68-294))-----INSGAGLTTVITDVKNHGPLHA------RCPEAMVVGFEETVLLTNVVEQADVILIGPGLGLDATAQQILKMVLAQH-QKQQWLIIDGSAITLFSQGNF-S-LTY--PEKVVFTPHQMEWQRLSHLPIE---------QQTLANNQRQQAKLGSTIVLKSHRTTIFHAGEPFQNTGG-NPGMATGGTGDTLAGIIAGFLAQFKP--TIETIAGAVYLHSLIGDDLAK----TDYVVLPTKISQALPTYMKKYAQP-


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) -100617 for 1749 contacts (-57.5/contact) +
2D Compatibility (PS) -23561 + (NN) -8510 + (LL) 1164
1D Compatibility (HY) -1200 + (ID) 1800
Total energy: -134524.0 ( -76.91 by residue)
QMean score : 0.332

(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: