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



Input alignment information:
Query sequenceMITFLPIIFSILIVVTFVIGNFANGFIALVNSIEWFKRQKISFADQILTALAVSRVGLLWVLVLNWYATELNPAFNSIEVRITAYNVWAVINHFSN-WLATSLSIFYLLKIANFSNLIFLHLKRRVKSVVLVILLGPLLFLVCHLFVINMNQIIWTKEYEGNMTWKIKLRSAMYLSNTTVTILANLVPFTLTLISFLLLICSLCKHLKKMQLHGKGSQDPSMKVHIKALQTVTSFLLLCAIYFLSIIMSVWSFESLENKPVFMFCEAIAFSYPSTHPFILIWGNKKLKQTFLSVLWHVRYWVKGEKPSSS
3OE0 Chain:A ((50-153))---FLPTIYSII----FLTGIVGNGLVILVMG---YQ----SMTDKYRLHLSVA--DLLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNSQRPRKLLAEKVVYVGVWIPALLLTIPDFIFANVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETG


General information:
TITO was launched using:
RESULT:

Template: 3OE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58098 for 581 contacts (-100.0/contact) +
2D Compatibility (PS) -10365 + (NN) -3211 + (LL) 2348
1D Compatibility (HY) -12400 + (ID) 1500
Total energy: -83226.0 ( -143.25 by residue)
QMean score : 0.234

(partial model without unconserved sides chains):
PDB file : Tito_3OE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OE0-query.scw
PDB file : Tito_Scwrl_3OE0.pdb: