Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQLKDKNIFITGSSRGIGLAIAHQFAQLGANIVLNGRSEISEDLIAE-FADYGVKVIAISGDVSSFEDANRMIKEAIASLGSVDVLVNNAGITNDKLMLKMTVEDFESVLKINLTGAFNMTQSVLKPMTKARQGAIINISSVVGLTGNVGQANYAASKAGLIGFTKSVAREVAARGIRVNAIAPGFIESDMTDVIPEKMQEAILAQIPMKRIGKGKEVAQVASFLAEQ--EYLTGQVIAIDGGMTMQ 4BO6 Chain:C ((23-268)) MSLQGKVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSSDESVAATLEHIQQHLGQPLIVVNNAGITRD---------EWFDVVNTNLNSLYRLSKAVLRGMTKARWGRIINIG---GAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVNGGMYMS

General information: TITO was launched using: RESULT: Template: 4BO6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -134131 for 1961 contacts (-68.4/contact) + 2D Compatibility (PS) -25171 + (NN) -8189 + (LL) 1600 1D Compatibility (HY) -16400 + (ID) 5400 Total energy: -187691.0 ( -95.71 by residue) QMean score : 0.620

(partial model without unconserved sides chains): PDB file : Tito_4BO6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BO6-query.scw PDB file : Tito_Scwrl_4BO6.pdb: