Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRLWASLLTVIIYILSQFLPLLI--VKKLPFVQYSGIELTKAVIY--IQLVLFLIAATTIILINLKIKNPTKLELEVKEPKKYIIPWALLGFALVMIYQMV-----------VSIVLTQIYGGQQVSPNTEKLIIIARKIP------IFIFF-VSIIGPLLEEYVFRKVIFG---------------ELFNAIKGNRIVAFIIATTVSSLIFALAHNDFKFIPVYFGMGVIFSLAYVWTKRLAVPIIIHMLQN--------------GFVVIFQL--------LNPEA--------------LKKATEQANFIYHIFIP---------- 4BE3 Chain:A ((1-312)) -----TKYPSELIPQMDEWKILLGDGTHKEDLVNYAKDDFFYVEHENETDWVVFKTPNSGI---TSRTSSNTRTELGQK---KHWIPETGGKLNATLKVQHVSTSGDARVAASYSVVVGQIHSDE--GHENEPIKIFYKKFPGHTKGSVFWNYEINTKGDNSKRWDYSTAVWGYDMSVVGPTATSYPEEPEDGIALGEEFSYEINVYEGIMYLTFSSEGHKTIKFTKNL-----LKSNFTKKSDIPQQIKTLYASIGRDGIERENAYAGEIQYFKLGAYNQTNGKSPEDNLVWSTGADVYDGDIAKQYANGSYAEVWFKEATLGSGSAPE

General information: TITO was launched using: RESULT: Template: 4BE3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -282136 for 1691 contacts (-166.8/contact) + 2D Compatibility (PS) -25066 + (NN) -200 + (LL) 1944 1D Compatibility (HY) -3200 + (ID) 2350 Total energy: -311008.0 ( -183.92 by residue) QMean score : 0.273

(partial model without unconserved sides chains): PDB file : Tito_4BE3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BE3-query.scw PDB file : Tito_Scwrl_4BE3.pdb: