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



Input alignment information:
Query sequenceMIFLKKSLCALLISGFFIPPLMKAASFVYDLKFMSFNFNLASPPNNP------YWNSLTKMQGRLMPQI-GVQLDKRQALMFGAWFIQNLHTHYSYFPYSWGVTMYYQY-IGKNLRFFLGIVPRSYQIGHYPLSAFKKLFWFIDPTFRGGAFQFKPAYDPNRWWNGWFEGVVDWYGGRNWNNQPKKKNYDFDQFLYFVSSEFQFLKGYLGLGGQLVIFHNANSHSMGDNYPYGGNSYLKPGDATPQWPNGYPYFSQKDNPQGGEIGKYSNPTILDRVYYHAYLKADFKNLMPYMDNIFMTFGTQSSQTHYCVRYASECKNARFYNSFGGEFYAQAQYKGFGIFNRYYFSNKPQMHFYATYGQSLYTGLPWYRAPNFDMIGLYYLYKNKWLSVRADAFFSFVGGGDGYHLYGKGGKWFVMY-QQFLTLTIDTRELIDFVKSKIPK--
4USR Chain:A ((1-357))GPAMPPILDVIVIGG-----GQAALTTAYFLRRTSLSYLLLDEQPGPGGAWLHAWDSLRLFSPAAWSSIAGWPMPSPTE--------PGNPTRNDVIDYLRRYEDRYQFPIQRPVR--VDTVTRLDDLWRVQAGDQQWLARAVISATGTWSKPFIPPYEGRELFQGAQIHSAHY-------RTPAPFAGKRVMVVGGGNSGAQVLAELSSVSETLWITQEPPAF-----LPDEVDGRVLFERATARWKAQQE-GRSIDEPAGG-FGDIVMVPPVREARERGVLVAE--RPFARFTETGVEWADGRRENLDAVIWCS------------GFRPALDHLRELGVVEAD--------------GKVQVEDTRVVKQPNLWLVGY--------------------------------GDWTGMASATLIGVTRTARSTADQVVQALTATP


General information:
TITO was launched using:
RESULT:

Template: 4USR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151216 for 2830 contacts (-53.4/contact) +
2D Compatibility (PS) -35675 + (NN) -3377 + (LL) 4136
1D Compatibility (HY) -5200 + (ID) 3000
Total energy: -194332.0 ( -68.67 by residue)
QMean score : 0.154

(partial model without unconserved sides chains):
PDB file : Tito_4USR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4USR-query.scw
PDB file : Tito_Scwrl_4USR.pdb: