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



Input alignment information:
Query sequenceMLKIATWNVNSIRK-RVDQLCSFIVDDQIDIILLQEIKCTEEQFPYVEIEKLGYECIVYGEVAR--NGVCVLSKHPILEKFKIDIVEGYQEARY-IECLIK-HNNQKMRVVSIYVPNGQSLGSHVFEYKLKFLDNLYERMDNLLKNEELIVIAGDYNVAPDEIDVFDPTLLNGQVCFHIKEREKLKAILNLGFKDAFRMSHPNLQQFSWWRYQGNSLRNNQGMRIDHMLLSPQAVDKLGICYIDDRLRKLENPSDHTPIVSIMEW
3G3Y Chain:A ((3-251))VLKIISWNVNGLRAVHRKGFLKWFMEEKPDILCLQEIKAAPEQLPRKLRHVEGYRSFFTPAERKGYSGVAMYTKVP-----PSSLREGFGVERFDTEGRIQIADFDDFLLYNIYFPNGK-MSEERLKYKLEFYDAFLEDVNRERDSGRNVIICGDFNTAHREIDLARPKENSNVSGFLPVERAWIDKFIENGYVDTFRMFNSDPGQYTWWSYRTRARERNVGWRLDYFFVNEEFKGKVKRSWILSDVMG----SDHCPIGLEIEL


General information:
TITO was launched using:
RESULT:

Template: 3G3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125995 for 1923 contacts (-65.5/contact) +
2D Compatibility (PS) -26166 + (NN) -13471 + (LL) 712
1D Compatibility (HY) -14400 + (ID) 3600
Total energy: -182920.0 ( -95.12 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3G3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G3Y-query.scw
PDB file : Tito_Scwrl_3G3Y.pdb: