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



Input alignment information:
Query sequenceMLAQFTPSALADLANCVLRIPLALQQPSSVAMTLPSLTS-FMPHFGAPALLL--LQLLAALPATAAETDATPLRFSVM--ESWSMP------LVRLQRGQPIDGIVY---DITRSLARQVGRKALYHPYPRG-----RIEQAMNAGEIDVRCYISP---AWLSHDFPGYRWSVALLVQRD----ILVAREGFAPIPEALPAQRIGTVL-----GYSYP--RLQALFDIGRLRRDDARTQDLVLEKLRAG------RYRYAVSHQLSLHWSNRQAPGQ---------PPLQEAAQLEETAVS----CMVRDSAEVPVEAILKTFEEMKRSGEIEEILQRYR-
1S4P Chain:A ((10-348))KTTMDYITPSFGKPKACYVTLVRNKELKGLLSSIKYVENKINKKFPYPWVFLNDEPFTEEFKEAVTKAVSSEVKFGILPKEHWSYPEWINQTKAAEIRADAATKYIYGGSESYRHMCRYQSGFFWRHELLEEYDWYWRVEP-----DIKLYCDINYDVFKWMQENEKVYGFTVSIHEYEVTIPTLWQTSMDFIKKNPEYLDENNLMSFLSNDNGKTYNLCHFWSNFEIANLNLWRSPAYREYFDTLDHQGGFFYERWGDAPVHSIAAALFLPKDKIHYFSDIGYHHPPYDNCPLDKEVYNSNNCECDQGNDFTFQGYSCGKEYYDAQGL-VKPKNWKKFRE


General information:
TITO was launched using:
RESULT:

Template: 1S4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70563 for 2067 contacts (-34.1/contact) +
2D Compatibility (PS) -29216 + (NN) -7430 + (LL) 72
1D Compatibility (HY) -6800 + (ID) 1900
Total energy: -115837.0 ( -56.04 by residue)
QMean score : 0.102

(partial model without unconserved sides chains):
PDB file : Tito_1S4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S4P-query.scw
PDB file : Tito_Scwrl_1S4P.pdb: