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



Input alignment information:
Query sequence---MDKGKSVKSTKKSVGMPPKTPKTDNNANSHVDNEFLILQVNDAVFPIGSYTHSFGLETYIQQKKVTNKESALE---YLKANLSSQFLYTEMLSLKLTYESTLQQDLKK--------ILGIEEVIMLSTSPMELRL---ANQKLGNRFIKTLQAMNELDMGAFFNAYAQTTKDPTHATSYGVFAASLNMELKKALRHYLYAQTSNMVINCVKSVPLS---QNDGQKILLSLQSP-FNQLIEKTLELDESHLCAASVQNDIKAMQHES------LYSRLYMS------------------------------------------------------------------------------
3F8U Chain:B ((21-401))GPAVIECWFVEKRPGALLLPPPRPDLDPELYLSVHDPAGALQAAFRRYPRGAPAPHCEMSRFVPLPASAKWASGLTPAQNCPRALDGAWLMVSISSPVLSLSSLLRPQPEPQQEPVLITMATVVLTVLTHTPAPRVRLGQDALLDLSFAYMPPTSEPGPPPFGLEWRRQHLGKGHLLLAATPGLNGQMPAAQEGAVAFAAWDDDEPWGPWTGNGTFWLPRVQPFQEGTYLATIHLPYLQGQVTLELAVYKPPKVSLMPATLARAAPGEAPPELLCLVSHFYPSGGLEVEWELRGGPGGRSQKAEGQRWLSALRHHSDGSVSLSGHLQPPPVTTEQHGARYACRIHHPSLPASGRSAEVTLE


General information:
TITO was launched using:
RESULT:

Template: 3F8U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5235 for 1910 contacts (-2.7/contact) +
2D Compatibility (PS) -25754 + (NN) 11346 + (LL) 0
1D Compatibility (HY) -3600 + (ID) 1800
Total energy: -25043.0 ( -13.11 by residue)
QMean score : -0.022

(partial model without unconserved sides chains):
PDB file : Tito_3F8U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F8U-query.scw
PDB file : Tito_Scwrl_3F8U.pdb: