Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGFLKVLKHDALGQVGNIVIGNFLITLTVLAVCFSSQSAEETTMLTLSYTLFFILGAFLLVAISVGAIKNLNALFSKRGVLSFSLPISLESLLLPKILLPMVFFIFSLFWFVASVRLGYYLFNAQSSVLFILHTALKTFALKPTKTIGVALFLGLVLMKFLFVLSVLNATRIKKARFLLGGLLFILVGVVLELAFNSLLPLMSSSLSINEGFYYFLQQQELQENKYYLLWGVDFLKILLLYGVIRYLLTHKLELD |
| 1UR2 Chain:A ((25-59)) | ------------------------------------------TGLKSAYKDNFLIGAALNATIASGADERLNTLIAKEFNSITPENCMKWGVLRDAQGQWNWKDADAFVAFGTKHNLHMVGHTLVWHSQIHDEVFKNADGSYISKAALQKKMEEHITTLAGRYKGKLAAWDVVNEAVGDDLKMRDSHWYKIMGDDFIYNAFTLANEVDPKAHLMYNDYNIERTGKREATVEMIERLQKRGMPIHGLGIQGHLGID |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -15972 for 157 contacts (-101.7/contact) +
2D Compatibility (PS) -3459 + (NN) 2535 + (LL) 3488
1D Compatibility (HY) -400 + (ID) 700
Total energy: -14508.0 ( -92.41 by residue)
QMean score : 0.447
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