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



Input alignment information:
Query sequenceMPKKYGVKEKDQVVAHILNLLLTGKLRSGDRVDR-NEIAHGLGVSRVPIQEALVQLEHDGIVSTR----YHRGAFIERFDV---------------ATILEHHELDGLLNGIASARAAANPTPRILGQLDAVMRSLRNS-KESRAFAECVWEYRRTVNDEYAGPRLHATIRASQNLIPRVF--WM-T---YQNSRDDVLPFYEEENAAIHRREPEAARAACIGRSELMAQTMLAELFRRRVLVPPEGACPGPFGAPIPGFARSYQPSSPVP
2DI3 Chain:A ((2-231))-----SVKAHESVMDWVTEELRSGRLKIGDHLPSERALSETLGVSRSSLREALRVLEALGTISTATGSGPRSGTIITAAPGQALSLSVTLQLVTNQVGHHDIYETRQLLEGWAALHSSAERG--DWDVAEALLEKMDDPSLPLEDFLRFDAEFHVVISKGAENPLISTLMEALRLSVADHTVARARALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAAEA----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65151 for 1470 contacts (-44.3/contact) +
2D Compatibility (PS) -21780 + (NN) -7327 + (LL) 640
1D Compatibility (HY) -1600 + (ID) 2000
Total energy: -97218.0 ( -66.13 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_2DI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DI3-query.scw
PDB file : Tito_Scwrl_2DI3.pdb: