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


Input alignment information:
Query sequenceMKTKNINKKTKKKKSNLPFIILFLIGLSILLYPVVSRFYYTIESNNQTQDFERAAKKLSQKEINRRMTLAQAYNDSLNNVH--LEDPYEKKRIQKGVAEYARMLEVSEKIGTISVPKIGQKLPIFAGSSQEVLSKGAGHLEGTSLPIGGNSTHTVITAHSGIPDKELFSNLKKLKKGDKFYIQNIKETIAYQVDQIKVVTPDNFSDLLVVPGHDYATLLTCTPIMVNTHRLLVRGHRIPYKGLIDEKLMKEGHLNTIYRYLFYISLVIIAWLLWLIKRQRQKNRLASVRKGIES
4G1J Chain:A ((50-244))--------------------------------------------------FKEAVTKIDRVEINRRLELAYAYNASIAGA-PALKDPYS--------VEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQ----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -83774 for 1425 contacts (-58.8/contact) +
2D Compatibility (PS) -19658 + (NN) -8237 + (LL) 8696
1D Compatibility (HY) -21600 + (ID) 5400
Total energy: -129973.0 ( -91.21 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_4G1J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G1J-query.scw
PDB file : Tito_Scwrl_4G1J.pdb: