Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPSPVNPIHTNANALNSGAKNEVKDAKNAPKSASKDFSKILNQKISKDKTAPKESPNHSALKATPKDAKEDAKALEKTPTLPHQHAQNLAKDQQAPTLKDWLNHPKTHPTAPHEAQHETHEANETNPKTPNETLSKNEKKPNEVASNAHQTNLPNKNPITPNHANNAIKNPTTPTHNVKDPKTLKDIQTLSQKHDLNASNIQAATTPENKNPLNASDHLALKTTQASINHTLTKNDAKNTANLSSVLQSLEKKEPQNKEHANPPNNEKKTPPLKEALQMNAIKRDKTLSKKKPEKTPIHAKTQTIAPSATPENAPKIPLKTLPLMPLIGANPPPNDNAPTPLEKEEKTKEISDNKEKAKETNSSAQSVQNTQASDKTSDNKSTTPKETIRHFTQQLKQEIQEYKPPMS----KISMDLFPKELGKVEVTIQKVGKNLKVSVISH-NNSLQTFLDNQQDLKNSLNALGFEGVDLSFSQDSSKEQQAPKDQPKEPFKEQELTPLKENALKSYQENTDHENQETSMQITLYA |
2JPI Chain:A ((12-77)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SAARYVNRLCKHW-GHKFEVELTPERGFIDFG---DSN--CELLAHPDHVLMILNSPDEDSLAHMQNVVADHLQRMANSESLEIAWQPAES--------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2JPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10028 for 396 contacts (-25.3/contact) +
2D Compatibility (PS) -6409 + (NN) 1478 + (LL) 18004
1D Compatibility (HY) -1600 + (ID) 350
Total energy: 1095.0 ( 2.77 by residue)
QMean score : 0.577
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