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



Input alignment information:
Query sequenceMLFSALLLEVIWILAADGGQHWTYEG--P----HGQDHWPASYPECGNNAQSPIDIQTDSVTFDPDLPALQPHGYDQPGTEPLDLHNNGHTVQLSLPSTLYL--GGLPRKYVAAQLHLHWGQKGSPGGSEHQINSEATFAELHIVHYDSDSYDSLSEAAERPQGLAVLGILIEVGETKNIAYEHILSHLHEVRHKDQKTSVPPFNLRELLPKQL--GQYFRYNGSLTTPPCYQSVLWTVFYRRSQISMEQLEKLQGTLFSTEEEPSKLLVQNYRALQPLNQRMVFASFIQAGSSYTTGEMLSLGVGILVGCLCLLLAVYFIARKIRKKRLENRKSVVFTSAQATTEA
3FW3 Chain:A ((5-266))---------------------WCYEVQAESSNCLVPVKWG---GNCQKDRQSPINIVTTKAKVDKKLGRFFFSGYDKKQ--TWTVQNNGHSVMMLLENKASISGGGLPAPYQAKQLHLHWSDLPY-KGSEHSLDGEHFAMEMHIVHEKEK----------PEDEIAVLAFLVEAGTQVNEGFQPLVEALSNIPKPEMSTTMAESSLLDLLPKEEKLRHYFRYLGSLTTPTCDEKVVWTVFREPIQLHREQILAFSQKLYYDKEQT-VSMKDNVRPLQQLGQRTVIKS------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106650 for 1933 contacts (-55.2/contact) +
2D Compatibility (PS) -25572 + (NN) -16219 + (LL) 8364
1D Compatibility (HY) -18000 + (ID) 4400
Total energy: -162477.0 ( -84.05 by residue)
QMean score : 0.299

(partial model without unconserved sides chains):
PDB file : Tito_3FW3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FW3-query.scw
PDB file : Tito_Scwrl_3FW3.pdb: