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



Input alignment information:
Query sequenceMEFCVLFGGASFEHEISIVSAIALKGVLKDRI--KYFIFLDENHYFYLIEESNMHSKYFAQIKEKKLPPLILTHNGLLKNSFLGAKIIELPLVINLVHGGDGEDGKLASLLEFYRIAFIGPRVEASVLSYNKYLTKLYAKDLGVKALDY--VLLNEKNRANALDLIGFNFPFIVKPSNAGSSLGVNVVKEEKELIYALDSAFEYSKEVLIEPFIQGVKEYNLAGCKIKKGFCFSYVEEPNK----QEFLDFKQKYL--DFSRTKAPKANLSNALEEQLKENFKKLYNDLFDGAIIRCDFFVIEN-EVYLNEINPIPGSLANYLFDDFKTTLENLAQSLPKTPKIQVKNSYLLQIQKNK
3SE7 Chain:A ((4-311))MKIGIIFGGVSEEHDISVKSAREVATHLGTGVFEPFYLGITKSGAWQLCDGPGENWED-GNCRPAVLSPDRSVH-GLLVLEQGKYETIRLDLVLPVLHGKLGEDGAIQGLLELSGIPYVGCDIQSSALCMDKSLTYLVARSAGIATPNFWTVTADEKIPTDQL-----TYPVFVKPARSGSSFGVSKVAREEDLQGAVEAAREYDSKVLIEEAVIGTE----IGCAVMGNGPELITGEVDQITLS-----------GSDNSAVTVP-ADISTTSRSLVQDTAKAVYRALGCRGLSRVDLFLTEDGKVVLNEVNTFPGMTSYSRYPRMMTAAGLSRADVIDRLVSLALA----------


General information:
TITO was launched using:
RESULT:

Template: 3SE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123198 for 2295 contacts (-53.7/contact) +
2D Compatibility (PS) -31203 + (NN) -15259 + (LL) 2368
1D Compatibility (HY) -15200 + (ID) 4450
Total energy: -186942.0 ( -81.46 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_3SE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SE7-query.scw
PDB file : Tito_Scwrl_3SE7.pdb: