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



Input alignment information:
Query sequenceMRKPLVGINMK-----NYINTRAQTSEWLEATIPLLGNFSDVDTFIFPSMGTLETTANLLAGTSFGFGPQNMAPEKSGPLTGEFSVESIIDLSANYVEIGHAERKNLFHEKTSEIAKKIQLALDEKITPVVCVGEGI---RANDTNELKNALKKQIEALFDTIQVTQ--FKNVVLAYEPEWAIGKANSADTDYIESAHQALREIIRELGGDETL--VRIIYGGSVSKENAAEIVRQKNVDGLFVGRFGHKPQNFADIVSIVSKTKG
4BI6 Chain:A ((4-256))-RRPFIGGNFKCNGSLDFI--KSHVAAIAAHKIP-----DSVDVVIAPSAVHLSTAIAANTSKQLRIAAQNVYLEGNGAWTGETSVEMLQDMGLKHVIVGHSERRRIMGETDEQSAKKAKRALEKGMTVIFCVGETLDERKANRTMEVNIA---QLEALGKELGESKMLWKEVVIAYEPVWSIGTGVVATPEQAEEVHVGLRKWFVEKVAAEGAQHIRIIYGGSANGSNNEKLGQCPNIDGFLVGGASLKPE-FMTMIDILTKTR-


General information:
TITO was launched using:
RESULT:

Template: 4BI6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114552 for 2045 contacts (-56.0/contact) +
2D Compatibility (PS) -25877 + (NN) -8402 + (LL) 464
1D Compatibility (HY) -14400 + (ID) 4350
Total energy: -167117.0 ( -81.72 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_4BI6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BI6-query.scw
PDB file : Tito_Scwrl_4BI6.pdb: