Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVGDCPRSRTVRWSWDTGHVTAEPQPTPRPAKP---RLLQDGRDMFWSLAPLVVGCILLAGLVGMCSFQLGGTKRGPIPSYDAAQALRADAKTLGFPIRLPQLPGGWTPNSGGRGGIENGRADPATGQRRNAATSIVGFISPTGRYLSLTQSNADEDKLVGSIHPSMYPTG-------------TVDVGGTRWVVYEGSDENGAVEPVWTTRLTGPGGATQLAITGAGSIDQFRTLASATQSQPPLPAR |
1HGX Chain:A ((7-179)) | -------------------------------MDDLERVLYNQDDIQKRIRELAAE--LTEFYEDKNPVMICVLTGAVFFYTDLLKHLD---------FQLEPDYIICSS-----LTISK----DLKTNIEGRHVLVVEDIIDTGLTMYQLLNNLQMRKPASLKVCTLCDKDIGKKAYDVPIDYCGFVVEN-RYIIGYGFDFHNKYRNL-----------PVIGILKE---------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1HGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39503 for 1085 contacts (-36.4/contact) +
2D Compatibility (PS) -15950 + (NN) -5291 + (LL) 2452
1D Compatibility (HY) -5200 + (ID) 1000
Total energy: -64492.0 ( -59.44 by residue)
QMean score : 0.199
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