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



Input alignment information:
Query sequence-------MSYMKNEQDIRSQGVYYSAGLRSYLTKVYNYMALA-LGITGLIA-----FLTVFF------DLFQVIYSNPVL---SIVVILSPIVLVFYMSH----------RLQYLSAQSTVTVFFLFSVLMGLSLSYIFIVYTTENIARAFF--ITSIMFGSMALYGNSTKKDLTSMGSFLIMGIWGLIIASIVNLFLGSSPLYFAIS-FISVIVFTLMTAYDAQRIKDVYYRYNDGSEAVTTKLAI----FGATNLYFDFINVFLNLLRLLNLFNNRD---
3H2U Chain:B ((39-317))LDPEEIRKRLEHTERQFRNRRKILIRGLPGDVTNQEVHDLLSDYELKYCFVDKYKGTAFVTLLNGEQAEAAINAFHQSRLRERELSVQLQPTDALLCVANLPPSLTQQQFEELVRPFGSLERCFLVYSERTGQSKGYGFAEYMKKDSAARAKSDLLGKPLGPRTLYVHWTDAGQLTPALLHSR---CLCVDRLPPGFNDVDALCRALSAVHSPTFCQLACGQDGQLKGFAVLEYETAEMAEEAQQQADGLSLGGSHLRVSFCAPGPPGRSMLAALIAAQATA


General information:
TITO was launched using:
RESULT:

Template: 3H2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -275590 for 1806 contacts (-152.6/contact) +
2D Compatibility (PS) -25414 + (NN) -1661 + (LL) 188
1D Compatibility (HY) 2000 + (ID) 1950
Total energy: -302427.0 ( -167.46 by residue)
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_3H2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H2U-query.scw
PDB file : Tito_Scwrl_3H2U.pdb: