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



Input alignment information:
Query sequenceMAYVPAPGYQPTYNPTLPYYQPIPGGLNVGMSVYIQG-VASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVVFNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTHLQVDGDLQLQSINFIGGQPLRPQGPPMMPPYPGPGHCHQQLNSLPTMEGPPTFNPPVPYFGRLQGGLTARRTIIIKGYVPPTGKSFAINFKVGSSGDIALHINPRMGNGTVVRNSLLNGSWGSEEKKITHNPFGPGQFFDLSIRCGLDRFKVYANGQHLFDFAHRLSAFQRVDTLEIQGDVTLSYVQI
2YY1 Chain:A ((16-154))----------PYLSPAVPFSGTIQGGLQDGLQITVNGTVLSSSGTRFAVNFQTGFS-GNDIAFHFNPRFEDGGYVVCNTRQNGSWGPEERKTHMPFQKGMPFDLCFLVQSSDFKVMVNGILFVQYFHRVPFHRVDTISVNGSVQLSYISF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YY1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106116 for 1015 contacts (-104.5/contact) +
2D Compatibility (PS) -14967 + (NN) -5952 + (LL) 6544
1D Compatibility (HY) -13200 + (ID) 3250
Total energy: -136941.0 ( -134.92 by residue)
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_2YY1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YY1-query.scw
PDB file : Tito_Scwrl_2YY1.pdb: