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



Input alignment information:
Query sequenceMSKIVFFDVDGTLVGETKEIPASAKQAIAKLKENGVYVAIATGRGPFMLDEIRKELDINSYICYNGQYVIFEGKEIYAKPLPTESLERLITVASEHEHPIVFSGKDSMRAN-----LPDHDRVTIGMNS-IKREYPKVDANY------YKGRDIYQCLLFCDESYDAYYREEFKQYGFLRWHDVSV---DVCPADGSKAEGIKQMIKKLGFSMKDTYAFGDGLNDIAMLQTVGTGVAMGNGRDEVKAVADYVTSHVDDDGVYNALKQLKLI
3FZQ Chain:A ((4-274))LYKLLILDIDGTLRDEVYGIPESAKHAIRLCQKNHCSVVICTGRSMGTIQDDVLSLGVDGYIAGGGNYIQYHGELLYNQSFNQRLIKEVVCLLKKREVAFSIESQEKVFMNQKAKEIFETMNQLKGTNSCINKQHIQEKITYENNIEEYKSQDIHKICLWSNEKVFDEVKDILQDKMELAQRDISSQYYEIIQKDFHKGKAIKRLQERLGVTQKETICFGDGQNDIVMFQASDVTIAMKNSHQQLKDIATSICEDIFDNGIYKELKRRNII


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) -127969 for 2201 contacts (-58.1/contact) +
2D Compatibility (PS) -28174 + (NN) -14665 + (LL) 0
1D Compatibility (HY) -16000 + (ID) 3550
Total energy: -190358.0 ( -86.49 by residue)
QMean score : 0.593

(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: