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



Input alignment information:
Query sequenceLEKYLICSDLDGTLLLKNQTISPKTLNLLQQLIEEGHHFAVSTGRMYNSATDFAKLVHPKADVIASNGGVVAVSGEIIQQEKMKQSALLETFLLCQNHDLPVFFFSTDTVFYTKNPPYYFTD-EEDKG--------RVNATKLVAIKSREIFLEHADQFINGIVIEEEDFDKLAVLRSDLEKLSDVSILSSHANNIEILPKDMDKKYAVKNLAAHLNIKPENVITFGDGENDIGMLEVAGAGVAMENASELVKKSADFVTTANDADGIYYFLKKHLNR
3FZQ Chain:A ((4-272))-LYKLLILDIDGTLRDEVYGIPESAKHAIRLCQKNHCSVVICTGRSMGTIQDDVLSLGV-DGYIAGGGNYIQYHGELLYNQSFNQRLIKEVVCLLKKREVAFSIESQEKVFMNQKAKEIFETMNQLKGTNSCINKQHIQ-EKITYENNIEEY-KS-QDIHKICLWSNE-KV-FDEVKDILQDKMELAQRDISSQYYEIIQKDFHKGKAIKRLQERLGVTQKETICFGDGQNDIVMFQASDVTIAMKNSHQQLKDIATSICEDIFDNGIYKELKRRN--


General information:
TITO was launched using:
RESULT:

Template: 3FZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99022 for 2216 contacts (-44.7/contact) +
2D Compatibility (PS) -28362 + (NN) -13310 + (LL) 712
1D Compatibility (HY) -13600 + (ID) 2850
Total energy: -156432.0 ( -70.59 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3FZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FZQ-query.scw
PDB file : Tito_Scwrl_3FZQ.pdb: