Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHKVSATLLIIDDDEVVRESLAAYLEDSNFKVLQALNGLQGLQIFESEQPDLVICDLRMPQIDGLELIRRIRQTASETPIIVLSGAGVMSDAVEALRLGAADYLIKPLEDLAVLEHSVRRALDRAYLRVENQRYRDKLEAANRELQASLNLLQEDQNAGRQVQMNMLPVTPWSIEGLEFSHRIIPSLYLSGDFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFMTTRLLYESRRNGTLPEFKPSEVLAHINRGLINTKLGKHVTMLGGVIDLEKNSLTYSIGGHLPLPVLFVEGQAGYLEGRGLPVGLFDDATYDDRVMELPPSFSLSLFSDGILDVLPGATLKEKEASLPEQVAAAGGTLDGLRQVFGLANLAEMPDDIALLVLSRNLA |
| 3F7A Chain:A ((4-392)) | ---VSATLLIIDDDEVVRESLAAYLEDSNFKVLQALNGLQGLQIFESEQPDLVICDLRMPQIDGLELIRRIRQTASETPIIVLSGAGVMSDAVEALRLGAADYLIKPLEDLAVLEHSVRRALDRAYLRVENQRYRDKLEAANRELQASLNLLQEDQNAGRQVQMNMLPVTPWSIE--EFSHRIIPSLYLSGDFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFMTTRLLYESRR------FKPSEVLAHINRGLINTKLGKHVTMLGGVIDLEKNSLTYSIG--LPLPVLFVEGQAGYLEGR---VGLFDDATYDDRVMELPPSFSLSLFSDGIL----GATLKEKEASLPEQVAAAGGTLDGLRQVFGLANLAEMPDDIALLVLSRN-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44211 for 2704 contacts (-16.4/contact) +
2D Compatibility (PS) -38380 + (NN) -4905 + (LL) 516
1D Compatibility (HY) 3200 + (ID) 3600
Total energy: -87380.0 ( -32.32 by residue)
QMean score : 0.199
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