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


Input alignment information:
Query sequenceMFDSKVAIVTGAAQGIGQAYAQALAREGASVVVADINADGAAAVAKQIVADGGTAIHVPVDVSDEDSAKAMVDRAVGAFGGIDYLVNNAAIYGGMKLDLLLTVPLDYYKKFMSVNHDGVLVCTRAVYKHMAKRGGGAIVNQSSTAAWLYSNF----YGLAKVGVNGLTQQLARELGGMKIRINAIAPGPIDTEATRTVTPAELVKNMVQTIPLSRMGTPEDLVGMCLFLLSDSASWITGQIFNVDGGQIIRS
4NBU Chain:A ((11-247))-LQDKVAIITGAANGIGLEAARVFMKEGAKVVIADFNE----AAGKEAVEANPGVVFIRVDVSDRESVHRLVENVAERFGKIDILINNAGI---TRDSMLSKMTVDQFQQVINVNLTGVFHCTQAVLPYMAEQGKGKIINTSSVTG-TYGNVGQTNYAAAKAGVIGMTKTWAKELARKGINVNAVAPGFTETAMVAEV-PEKVIEKMKAQVPMGRLGKPEDIANAYLFLASHESDYVNGHVLHVDGG-----


General information:
TITO was launched using:
RESULT:

Template: 4NBU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -163285 for 2015 contacts (-81.0/contact) +
2D Compatibility (PS) -25382 + (NN) -10714 + (LL) 804
1D Compatibility (HY) -19200 + (ID) 4700
Total energy: -222477.0 ( -110.41 by residue)
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_4NBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NBU-query.scw
PDB file : Tito_Scwrl_4NBU.pdb: