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


Input alignment information:
Query sequenceMDQQSTRTDITVNVDGFWMLQALLDIRH--VAPELRCRPYVSTDSNDWLNEHPGMAVMREQGIVVNDAVNEQVAARMKVLAAPDLEVVALLSRGKLLYGVIDDENQPPGSRDIPDNEFRVVLARRGQHWVSAVRVGNDITVDDVTVSDSASIAALVMDGLESIHHADPAAINAVNVPMEEMLEATKSWQESGFNVFSGGDLRRMGISAATVAALGQALSDPAAEVAVYARQYRDDAKGPSASVLSLKDGSGGRIALYQQARTAGSGEAWLAICPATPQLVQVGVKTVLDTLPYGEWKTHSRV
3JAM Chain:K ((65-91))--------YYTLTEEGVVYLREYLNLPEHIFPATY---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -5519 for 97 contacts (-56.9/contact) +
2D Compatibility (PS) -2635 + (NN) -1127 + (LL) 17780
1D Compatibility (HY) -4000 + (ID) 200
Total energy: 4299.0 ( 44.32 by residue)
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_3JAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JAM-query.scw
PDB file : Tito_Scwrl_3JAM.pdb: