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



Input alignment information:
Query sequenceMFSKSLEALHHVKRYRKRELFDPLLKDYASNDYLGLSVKKDLLQNAFDKLQSFDCHSPKASMLVNGYHPLHAELEERLADLLEFESALLVGSGFLGNLALIDTLLVKNALLFMDAHYHASGIFSTKIKPN-QVIFFSHNDIKDLKQKLFNAPKNKLKFIAIEGVYSMDASIAPYDFYEIIQETPNAFLIVDEAHSFGTIGENLLGFLEYHRIKEKDKIIKLSTFSKALASYGACVLAPLQVIEFLTNRAKSVIYTTAL--SLLDTALTLAHLEYFIAQKQE--LKNELSKHQQIIFETLGVRTPT-----GFFTLEFENNPALLNAQYFLKEKGFLVGAIRPPTVSKP--LLRVSLSLKNSLEDTKELANALLDYSKIQSSFKSG
4BMK Chain:A ((95-419))-------------------------------NYMGMTFDPDVIAAGKEALEKFGSGTNGSRMLNGTFHD-HMEVEQALRDFYGTTGAIVFSTGYMANLGIISTLAGKGEYVILDADSHAS-IYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKEPAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVDEAHSMGFFGPNGRGVYEAQGLEGQIDFV-VGTFSASVGTVGGFVVSNHPKFEAVRLACRPYIFTASLPPSVVATATTSIRKLMTAHEKRERLWSNARALHGGL--KAMGFRLGTETCDSAIVAVMLEDQEQAAMMWQALLDGGLYVNMARPPATPAGTFLLRCSICAEHTPAQIQTVLGMFQAAGRAVGVIG--


General information:
TITO was launched using:
RESULT:

Template: 4BMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192794 for 2691 contacts (-71.6/contact) +
2D Compatibility (PS) -33987 + (NN) -10683 + (LL) 3096
1D Compatibility (HY) -22800 + (ID) 4450
Total energy: -261618.0 ( -97.22 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_4BMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BMK-query.scw
PDB file : Tito_Scwrl_4BMK.pdb: