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



Input alignment information:
Query sequenceMNRKIIGLTLLSLSVLTLTACGNRSDKSANKSDIKVAMVTNQGGVDDKSFNQSAWEGLQKWGKKKGLTKGNGFDYFQSSNESDHANNLDTAASSGYNLIFGIGFGLHDTIEKVSENNKDVKYVIVDDIIKGKENVASVTFADNEAAYLAGVAAAKTTK---TKTVGFIGGMEGVVVKRFEAGFKAGVKSIDPAIKVAVSYAGSFTDAAKGKTIAATQYATGVDVIYQAAGGTGAGIFSEAKTENETRKESNKVWVIGVDRDQSQEGNYVSKDGKKANFVLASTIKEVGKSLQSVAELTEKKQYPGGKVTVFGLKDSGVDIKEH--QLSSEGSVAVKKAKEDIVSGKIQVPMK------
2FQX Chain:A ((3-318))-------------------------------GDFVVGMVTDSGDIDDKSFNQQVWEGISRFAQENNA----KCKYVTASTDAEYVPSLSAFADENMGLVVACGSFLVEAVIETSARFPKQKFLVIDAVVQDRDNVVSAVFGQNEGSFLVGVAAALKAKEAGKSAVGFIVGMELGMMPLFEAGFEAGVKAVDPDIQVVVEVANTFSDPQKGQALAAKLYDSGVNVIFQVAGGTGNGVIKEARDRRLNGQ---DVWVIGVDRDQYMDGVY----DGSKSVVLTSMVKRADVAAERISKMAYDGSFPGGQSIMFGLEDKAVGIPEENPNLSSAVMEKIRSFEEKIVSKEIVVPVRSARMMN


General information:
TITO was launched using:
RESULT:

Template: 2FQX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85338 for 2818 contacts (-30.3/contact) +
2D Compatibility (PS) -34127 + (NN) -19121 + (LL) 1996
1D Compatibility (HY) -27600 + (ID) 5850
Total energy: -170040.0 ( -60.34 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_2FQX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FQX-query.scw
PDB file : Tito_Scwrl_2FQX.pdb: