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



Input alignment information:
Query sequenceMIFLAILDLKSLVLNAINYWGPKNNNGIQGGDFGYPISEKQIDTSIITSTHPRLIPHDLTIPQNLETIFTTTQVLTNNTDLQQSQTVSFAKKTTTTTSTSTTNGWTEGGKISDTLEEKVSVSIPF---IGEGGGKNSTTIEANFAHNSSTTTFQQASTDIEWNIS--QPVLVPPRKQVV----ATLVIMGGNFTIPMDLMTTIDSTEHYSGYPILTWISSPDNSYNGPFMSWYFANWPNLPSGFGPLNSDNTVTYTGSVVSQVSAGVYATVRFDQYDIHNLRTIEKTWYARHATLHNGKKISINNVTEMAPTSPIKTN
3W4S Chain:A ((1-273))---MKCLVVGHVVRDIVKK--GNKVLERLGG--------------------------GAYYSALALSRFCDVEILTSFSNLPEEWIKELESMAKLQVVPSETT-TTYELTYLDGNRRRLKLLERASPIEELPDGEYDVLLMNPVAREVPPALVTSALKKFPFVAVDIQGFIRSSSPGEIQYQPIDGSFLKGVKILHADLGEYQYLQGFSPEFVDVLLLSN------GPEPGKAFLHGREYTFEPVHVGVDES---TG--AGDVFLGAFTGFYSQCPFVQALKRA--AAFTALFLKNRSVDFSMDDVNELAMKVEVKRV


General information:
TITO was launched using:
RESULT:

Template: 3W4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18709 for 2250 contacts (-8.3/contact) +
2D Compatibility (PS) -27438 + (NN) -1154 + (LL) 1936
1D Compatibility (HY) -4000 + (ID) 1700
Total energy: -51065.0 ( -22.70 by residue)
QMean score : 0.211

(partial model without unconserved sides chains):
PDB file : Tito_3W4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W4S-query.scw
PDB file : Tito_Scwrl_3W4S.pdb: