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



Input alignment information:
Query sequenceMLEKQHIQYFKNLVGGEDFFTDLAHLNAYCYDATK-ERHLPSGVIFPKNEREISQILKYCNEHRLIVVPRGAGSGFTGGALSVSGGLVLSVEKHLDKILEIDTKNLIARVEPGVINKHFQNEVEKLDLFYPPDPASENQSTLGGNVAENAGGMRAAKYGITKDYVMALRVVLANGEIIRAGKKTIKDVAGFNIAGLMIASEGCLGVISEITLKLLAKPPLKQSAMGVFNHIEDAMNAVYKTMSSGVTPVAMEFLDNLSIKAVEERFSKGLPKDAGAILITQVDGVVKEQIAWQLNEI------------EKHFKANGCVGFKIAQNEQEEQDLWFSRRNASQSISVYGKKKLNEDVTVPRASLPSLLQEVAKISQKYGFKIPCFGHTGDGNVHVNIMLE-DPKRDLEKGHKAMEEIFQAAISLEGTLSGEHGIG---LSKAKFMPLAFNHSEMELFRNIKKALDPNNILNPFKMGL--
2BVF Chain:A ((5-457))KLAT------PLSIQGEVIYPDDSGFDAIANIWDGRHLQRPSLIARCLSAGDVAKSVRYACDNGLEISVRSGGHNPNGYAT-NDGGIVLDLRLMNS--IHIDTAGSRARIGGGVISGDLVKEAAKFGLAAVTGMHP--KVGFCGLALNGGVGFLTPKYGLASDNILGATLVTATGDVIYCSDDE-----RPELFWAVRGAGPNFGVVTEVEVQLYELPRKMLAGFITWAPSVSELAGLLTSL----LDALNEMADHIYPSVFVGV---DENRAPSVTVCVGHLGG-LDIAERDIARLRGLGRTVSDSIAVRSYDEVVALNAEVGSFEDGMSNLWIDREIAMPNARFAEAIAGNLDK-FVSEPASGGSVKLEIEGMPFGNPKRTPARHRDAMGVLALAEWSGAAPGSEKYPELARELDAALLRAGVTTSGFGLLNNNSEVTAEMVAEVYKPEVYSRLAAVKREYDPENRFRHNYNIDPE


General information:
TITO was launched using:
RESULT:

Template: 2BVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97310 for 3913 contacts (-24.9/contact) +
2D Compatibility (PS) -45723 + (NN) -14260 + (LL) 1880
1D Compatibility (HY) -3200 + (ID) 3350
Total energy: -161963.0 ( -41.39 by residue)
QMean score : 0.330

(partial model without unconserved sides chains):
PDB file : Tito_2BVF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BVF-query.scw
PDB file : Tito_Scwrl_2BVF.pdb: