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



Input alignment information:
Query sequenceMENEFTYEDYETTAKWLLQHTE-YRPQVAVICGSGLGGLTAHLKEAQIFDYNEIPNFPQSTVQGHAGRLVFGLLNGRCCVMMQGRFHMYEGYSLSKVTFPVRVFHLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFCGQNPLRGPNDERFGVRFPAMSDAYDRDMRQKAFTAWKQMGEQRKLQEGTYVMLAGPNFETVAESRLLKMLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVVMDYENLEKANHMEVLDAGKAAAQTLERFVSILMESIPLPDRGS
3ODG Chain:A ((14-285))-----FNELPFQAVKYIQKIKPGFKPQIAFILGSGLGDLVDQITNDTTISYADIPGFPVSSVHGHAGELVLGDLCGVPVMCMKGRGHFYEGKGMSIMTNPVRTFKLMGCEFLFCTNAAGSLRPEVLPGSVVMLKDHIN---TMPGTPLVGPNDDRFGPRFFSLANAYDKDLRADMAKIAQQLDI--PLTEGVFVSYPGPCFETPAEIRMMQIIGGDVVGMSVVPEVLSAAHCGLKVIALTAITNLAEGL--SDVVLSHEQTLKFAKVASVNFTKLIEAFLKSKA------


General information:
TITO was launched using:
RESULT:

Template: 3ODG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -210096 for 2371 contacts (-88.6/contact) +
2D Compatibility (PS) -29268 + (NN) -14485 + (LL) 608
1D Compatibility (HY) -19600 + (ID) 5500
Total energy: -278341.0 ( -117.39 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3ODG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ODG-query.scw
PDB file : Tito_Scwrl_3ODG.pdb: