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



Input alignment information:
Query sequenceMRRTTIDEAIARVDDWKGKEISYKPVSGGITNPNFKVDV---------EGEHFFLKIPGAGTDYINREVCHEANM-IADESKAGPRVYYYFEDTGVEIFQWLDGYRQVTFGDVYDKDIFQSIFERIRDFHHLET----KP---LNLKQSIFEQAWDMNARAKKGGYISPFNDKMEYLLSAIEKALAGSEE-LCPCHNDFWTNNLMY--NEETNDLKIIDYEYASMNDPYVDLG------------------LISAVNYFTEDMDVEMMKIYGG-------------GKVDERAFARMKLNKIACDIKWAYWALYQAASSNVEFDYMNWYGQKMARLQHFWLDSRLDYWLDVAREKSTRIS
2IG7 Chain:A ((71-379))----------------QPEELRVYPVSGGLSNLLFRCSLPDHLPSVGEEPREVLLRLYGAILQGVDSLVLESVMFAILAERSLGPQLYGVFPEGRLE--QYIPS-RPLKTQELREPVLSAAIATKMAQFHGMEMPFTKEPHWLFGTMERYLKQIQDLP-----MNLLEMYSLKDEM--GNLRKLLESTPSPVVFCHNDIQEGNILLLS------LMLVDFEYSSYNYRGFDIGNHFCEWVYDYTHEEWPFYKARPTDYPTQEQQLHFIRHYLAEAKKGETLSQEEQRKLEEDLLVEVSRYALASHFFWGLWSILQASMSTIEFGYLDY--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 951 8436 8.87 34.43
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : 8.87
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_2IG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ig7-query.scw
PDB file : Tito_Scwrl_2IG7.pdb: