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



Input alignment information:
Query sequenceMSGNEVHPDLRRIAVVTPRQLVGPRTLPVMRALIVVAGLRMSRTPPDIEVLTLESGVGVRLYRPAGSNEPAPALLWIHAGGYVMGTAQQD--DRLCLRFSSRLGITVASVDYRLAPENPYPAALGDCYSALTWLASLPAVDPARVAIGGASAGGGLAAALALLARDRGGITPAFQLLVYPML--DDRPSIAPANPHYRLWNGRANRFGWRAYL---GDADARVAVP----GRRDDLGGL--APAWIGVGTHDLLHDEDLAYAERLTAAGVPCQVEVVEGAFHGFDRVAPNVGVSQRFFTSQCNSLRAALALSNRT
3EBL Chain:E ((110-327))--------------------------------------------------------------------EPFPVIIFFHGGSFVHSSASSTIYDSLCRRFVKLSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMSQPFMRSARVFLSGDSSGGNIAHHVAVRAADEG-VKVCGNILLNAMFGGTERTESERRLDGKYFVTLQDRDWYWKAYLPEDADRDHPACNPFGPNGRR--LGGLPFAKSLIIVSGLDLTCDRQLAYADALREDGHHVKVVQCENATVGF-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151101 for 1618 contacts (-93.4/contact) +
2D Compatibility (PS) -21761 + (NN) -12575 + (LL) 6060
1D Compatibility (HY) -12400 + (ID) 3750
Total energy: -195527.0 ( -120.84 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3EBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EBL-query.scw
PDB file : Tito_Scwrl_3EBL.pdb: