Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEKKIDFKKEEKKFYAPKRKPERIFVPEMNFLMVDGKGDPDGEEYQKAVQSLYAIAYTIKMSKMGETRLNGYADFVVPPLEGFWWSEEKFDLKDRDAWLWTSILRQPDFVTEEVLEWAKEVAQKKKPDVDTSRVKLVRFEEGECVQMMHIGPFSEEVKTVAELHQFMETEGLHNDTGAVRKHHEIYLSDPRKADPEKMKTILRLPVS |
| 4DMI Chain:A ((4-176)) | --QFRIDSESIRDKLNTLLPSQSRLSGSTTIIPVVDLTETAEGGAQREDLQKAFTLINTIDFDVEN-------TTTTIANTPGFYKVVGNLSSRDEASGA-IAVIEVTDGITTKILANNRIVSPDGTTAVQSVPVPFDLMVKLVAGDTLQARSNNAEVRVQGIARQIADVSG--------------NLINP----------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4DMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 12978 for 1047 contacts (12.4/contact) +
2D Compatibility (PS) -17278 + (NN) 1295 + (LL) 2792
1D Compatibility (HY) 0 + (ID) 1250
Total energy: -1463.0 ( -1.40 by residue)
QMean score : 0.173
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