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


Input alignment information:
Query sequenceMGRRKSVLYFYDENIGNFHYGPSHPMKPHRVRMTHDLIQAYDLLQSMDIVKPL-----KPAVEDLTRFHANDYVDFLRASAQSRLEASLSPRPFLFFSPSPAAARSASRPSPPPQAEGAAAVSAGASGVSVVQSGSGSRVRSTLHPLRSESRSVSPATSAFDSRVPPEAVGADALSSTDARGRTPPKSLGADLGPGGWSRAATQKPPFLQASSGDGAHGPLGLQCPSAAEETGTGGQAPAWAPPGVSPSLRRGEDANGLLSSAAFDEEVAAPPVPLSSSLADQMARFNVGEDCPVFDGLWEYCQTYSGGSIEGARRVVRGEYDWAINWAGGLHHGKKHEASGFCYINDCVLAALEFLRF-KHRVLYVDVDIHHGDGVEEAFYTSPRVLCCSFHKYGD-YFPGTGALDD----------VGIDEGLGYSVNVPLSEGVDDAMYTRLFRQVMDMIMESYRPEAVVLQCGADSLSGDRLGCFNLS-----IDGHSEAVRYFCSKDVPALFLGGGGYTLRNVPRCWATETGYVLGL------SLNPNIPEESEYVGYYGPDSTLHVRTSNMENRNEDSYVQHVIERISQTLKDHVRPVGAQISANYFLDDSVMDKSDQIRALLADEEEEKAMDSSGDAEDADGAGRFEEISNRNRG
4BZ5 Chain:B ((2-430))-----SVGIVYGDQYRQLC--CSSPKFGDRYALVMDLINAYKLIPELSRVPPLQWDSPSRMYEAVTAFHSTEYVDALKKLQMLHCEEKE-----------------------------------------------------------LT-------------------------------------------------------------------------------------------------------------------------------ADDELLMDSFSLNYDCPGFPSVFDYSLAAVQGSLAAASALICRHCEVVINWGGGWHHAKRSEASGFCYLNDIVLAIHRLVSSTQTRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHASPGFFPGTGTWNMVDNDKLPIFLNGAGRGRFSAFNLPLEEGINDLDWSNAIGPILDSLNIVIQPSYVVVQCGADCLATDPHRIFRLTNFYPSLSGYLYAIKKILSWKVPTLILGGGGYNFPDTARLWTRVTALTIEEVKGKKMTISPEIPE-HSYFSRYGPDFELDIDYFPHE-----DSIQKHHRRILEQLRNYADLNKLIYDYDQ--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BZ5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2253 -86471 -38.38 -230.59
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -38.38
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.282

(partial model without unconserved sides chains):
PDB file : Tito_4BZ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4bz5-query.scw
PDB file : Tito_Scwrl_4BZ5.pdb: