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



Input alignment information:
Query sequenceMQLKDKNIFITGSSRGIGLAIAHQFAQLGANIVLNGRSEISEDLIAEFADYGVKVIAIS-GDVSSFEDANRMIKEAIASLGSVDVLVNNAGITNDKLMLKMTVEDFESVLKINLTGAFNMTQSVLKPMTKARQGAIINISSVVGLTGNVGQANYAASKAGLIGFTKSVAREVAARGIRVNAIAPGFIESDMTDVIPEKMQEAILAQIPMKRIGKGKEVAQVASFLAEQE--YLTGQVIAIDGGMTMQ
1Q7B Chain:B ((2-243))-NFEGKIALVTGASRGIGRAIAETLAARGAKVIGTATSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIR---AEFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTR--SDDQRAGILAQVPAGRLGGAQEIANAVAFLASDEAAYITGETLHVNGGMYMV


General information:
TITO was launched using:
RESULT:

Template: 1Q7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108509 for 2010 contacts (-54.0/contact) +
2D Compatibility (PS) -25496 + (NN) -4263 + (LL) 1056
1D Compatibility (HY) -17600 + (ID) 5500
Total energy: -160312.0 ( -79.76 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_1Q7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q7B-query.scw
PDB file : Tito_Scwrl_1Q7B.pdb: