Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSGNEVHPDLRRIAVVTPRQLVGPRTLPVMRALIVVAGLRMSRTPPDIEVLTLESGVGVRLYRPAGSNEPAPALLWIHAGGYVMGTAQQD--DRLCLRFSSRLGITVASVDYRLAPENPYPAALGDCYSALTWLASLPAVDP-----ARVAIGGASAGGGLAAALALLARDRGGITPAFQLLVYPML--DDRPSIAPANPHYRLWNGRANRFGWRAYL---GDADARVAVP----GRRDDLGGL--APAWIGVGTHDLLHDEDLAYAERLTAAGVPCQVEVVEGAFHGFDRVAPNVGVSQRFFTSQCNSLRAALALSNRT |
3EBL Chain:A ((110-327)) | --------------------------------------------------------------------EPFPVIIFFHGGSFVHSSASSTIYDSLCRRFVKLSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMSQPFMRSGGDAQARVFLSGDSSGGNIAHHVAVRAADEG-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) -150843 for 1616 contacts (-93.3/contact) +
2D Compatibility (PS) -21881 + (NN) -12954 + (LL) 6060
1D Compatibility (HY) -12400 + (ID) 3750
Total energy: -195768.0 ( -121.14 by residue)
QMean score : 0.536
|
|
|