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


Input alignment information:
Query sequenceMGRRKSVLYFYDENIGNFHYGPSHPMKPHRVRMTHDLIQAYDLLQSMDIVKPL-----KPAVEDLTRFHANDYVDFLRASAQSRLEASLSPRPFLFFSPSPAAARSASRPSPPPQAEGAAAVSAGASGVSVVQSGSGSRVRSTLHPLRSESRSVSPATSAFDSRVPPEAVGADALSSTDARGRTPPKSLGADLGPGGWSRAATQKPPFLQASSGDGAHGPLGLQCPSAAEETGTGGQAPAWAPPGVSPSLRRGEDANGLLSSAAFDEEVAAPPVPLSSSLADQMARFNVGEDCPVFDGLWEYCQTYSGGSIEGARRVVRGEYDWAINWAGGLHHGKKHEASGFCYINDCVLAALEFLRF-KHRVLYVDVDIHHGDGVEEAFYTSPRVLCCSFHKYGD-YFPGTGALDD------VGIDEGLGYSVNVPLSEGVDDAMYTRLFRQVMDMIMESYRPEAVVLQCGADSLSGDRLGCFNLS-----IDGHSEAVRYFCSKDVPALFLGGGGYTLRNVPRCWATETGYVLGL------SLNPNIPEESEYVGYYGPDSTLHVRTSNMENRNE-DSYVQHVIERISQTLKDHVRPVGAQISANYFLDDSVMDKSDQIRALLADEEEEKAMDSSGDAEDADGAGRFEEISNRNRG
6HSH Chain:C ((3-431))-----SVGIVYGDQYRQLC--CSSPKFGDRYALVMDLINAYKLIPELSRVPPLQWDSPSRMYEAVTAFHSTEYVDALKKLQMLHCEE-------------------------------------------------------------LT-------------------------------------------------------------------------------------------------------------------------------ADDELLMDSFSLNYDCPGFPSVFDYSLAAVQGSLAAASALICRHCEVVINWGGGWHHAKRSEASGFCYLNDIVLAIHRLVSSTQTRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHASPGFFPGTGTWNMVLPIFLNGAGRGRFSAFNLPLEEGINDLDWSNAIGPILDSLNIVIQPSYVVVQCGADCLATDPHRIFRLTNFYPSLSGYLYAIKKILSWKVPTLILGGGGYNFPDTARLWTRVTALTIEEVKGKKMTISPEIPE-HSYFSRYGPDFELDIDYFPHE----TLDSIQKHHRRILEQLRNYADLNKLIYDYDQ--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 6HSH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2267 -80053 -35.31 -214.05
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.68

3D Compatibility (PKB) : -35.31
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.280

(partial model without unconserved sides chains):
PDB file : Tito_6HSH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6hsh-query.scw
PDB file : Tito_Scwrl_6HSH.pdb: