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



Input alignment information:
Query sequence------MSNANFSILVDFAAGG----------LVLASVLIVWRRDLRAIVRLLAWQGAALAAIPLLRGIRDN-----DRALIAVGIAVLALRALVLPWLLARAVGAEAAAQREA------------TPLVNTA-------SSLLITAG-----LTLTAFAITQPVVNLEPGVT-INAVPAAFAVVLIAL------FVMTTRLHAVSQA---------AGFLMLDNGIAATAFLLTAGVPLIVELGA--------------SLDVLFAVIVIGVLTGRLRRIFGDADLDKLRELRD
19HC Chain:A ((1-292))AALEPTDSGAPSAIVM-FPVGEKPNPKGAAMKPVVFNHLIHEKKIADCETCHHTGDPVSCSTCHTVEGKAEGDYITLDRAMHATDIAARAKGNT--PTSCVSCHQSETKERRECAGCHAITTPKDDEAWCATCHDITPSMTPSEMQKGIAGTLLPGDNEALAAETVLAEATVAPVSPMLAPYKVVIDALADKYEPSDFTHRRHLTSLMESIKDDKLAQAFHDKPEILCATCHHRSPLSLTPPKCGSCHTKEIDAADPGRPNLMAAYHLECMGCHKGMAVARPRDTDCTTCHKAAA


General information:
TITO was launched using:
RESULT:

Template: 19HC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127197 for 1236 contacts (-102.9/contact) +
2D Compatibility (PS) -21299 + (NN) 7432 + (LL) 292
1D Compatibility (HY) 4800 + (ID) 2250
Total energy: -138222.0 ( -111.83 by residue)
QMean score : 0.086

(partial model without unconserved sides chains):
PDB file : Tito_19HC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-19HC-query.scw
PDB file : Tito_Scwrl_19HC.pdb: