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



Input alignment information:
Query sequenceMAYVPAPGYQPTYNPTLPYYQPIPGGLNVGMSVYIQG-VASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVVFNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTHLQVDGDLQLQSINFIGGQPLRPQGPPMMPPYPGPGHCHQQLNSLPTMEGPPTFNPPVPYFGRLQGGLTARRTIIIKGYVPPTGKSFAINFKVGSSGDIALHINPRMGNGTVVRNSLLNGSWGSEEKKITHNPFGPGQFFDLSIRCGLDRFKVYANGQHLFDFAHRLSAFQRVDTLEIQGDVTLSYVQI
2EAK Chain:A ((9-147))----------PYLSPAVPFSGTIQGGLQDGLQITVNGTVLSSSGTRFAVNFQTGFS-GNDIAFHFNPRFEDGGYVVCNTRQNGSWGPEERKTHMPFQKGMPFDLCFLVQSSDFKVMVNGILFVQYFHRVPFHRVDTISVNGSVQLSYISF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2EAK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114921 for 1033 contacts (-111.2/contact) +
2D Compatibility (PS) -14961 + (NN) -5953 + (LL) 6544
1D Compatibility (HY) -13200 + (ID) 3250
Total energy: -145741.0 ( -141.09 by residue)
QMean score : 0.232

(partial model without unconserved sides chains):
PDB file : Tito_2EAK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EAK-query.scw
PDB file : Tito_Scwrl_2EAK.pdb: