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


Input alignment information:
Query sequenceMSDTHIPLPERLRPRDLSEIIGQDHLLGEHAPLRQMIDQGHLPSIIFWGPPGVGKTTIALLLAQAIDR-----PFVSLSALNT-GVKELREVIAES------GDLLTPVVFIDEIHRFNKSQQDALLGAVEK--GKITLIGATTENPSFEVNSALLSRCQVYTLNSLDSEAIQTLLNNALQNDKFLKERYIHIEEYDALLQFAAGDARKALNLLDLIASTFEPEVENTITNAVVVK-VAQQNIARYDKSGEQHYDLVSAFIKSIRGSDPDAALYWMARML-KGGEDPVFIARRMLIAASEDIGNSNPNALLLAGECFRSVQAVGMPEARIILGQTAVYLATSAKSNSTYLAINKALELAEKTANLPVPLHLRNAPTKLMKQQGYGINYLYPHDYPEHFVLQDYLPPELKGTKLYESARNKREVEGERLQQRRWQQEQ
1SXJ Chain:C ((12-285))----NLPWVEKYRPETLDEVYGQNEVIT---TVRKFVDEGKLPHLLFYGPPGTGKTSTIVALAREIYGKNYSNMVLELNASDDRGIDVVRNQIKDFASTRQIFSKGFKLIILDEADAMTNAAQNALRRVIERYTKNTRFCVLANY--AHKLTPALLSQCTRFRFQPLPQEAIERRIANVLVHEK----LKLSPNAEKALIELSNGDMRRVLNVLQSCKATLDNPDEDEISDDVIYECC-----------GAPRPSDLKAVLKSILEDDWGTAHYTLNKVRSAKGLALIDLIEGIVKIL-------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SXJ.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 : 1113 -5369 -4.82 -20.81
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.68

3D Compatibility (PKB) : -4.82
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_1SXJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SXJ-query.scw
PDB file : Tito_Scwrl_1SXJ.pdb: