Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTYQEALEWIHSKLAFGIKPGLERMRWMLEQLGNPQNNLSAIHVVGTNGKGSTTSYLQHIFTNSGYQVGTFTSPYIVDFRERISIDGQMIPESDFIKLVETVRPVVERLHLETNLEPATEFEVITVLMFYYFGNSCPVDIVIIEAGMGGYYDSTNMFKALAVTCPSIGLDHQEVLGRTYVDIAEQKVGVLKKGVPFVYANDRQDVEEVFQIKAKETHSQTYRLHNDFYIKEE-----ENYFNYIGPQANIDHIQLQMPGHHQVSNASIAITTSLLLRDKYPKLTLQTIKDGLEMTKWVGRTELIFPN---VMIDGAHNNESVDALVQVIKKY-QQKNVHILFAAINTKPIESMLESLSSI-APVSVTSFDYPKSINLDKYPKAYTRVSDWKKWLHDINLTSD--------KDFYVITGSLYFISQVRQELLLIKTTTT |
1O5Z Chain:A ((13-431)) | MAYLEVLRYLYHK----VKPGLERISMLLSKLGNPHLEYKTIHIGGTNGKGSVANMVSNILVSQGYRVGSYYSPHLSTFRERIRLNEEYISEEDVVKIYETMEPILNELDKEEIFSPSF-FEVVTAMAFLYFAEKN-VDIAVLEVGLGGRLDATNVVFPLCSTIVTVDR-------YTIEQIAWEKSGIIKERVPLVTGERKREALKVMEDVARKKSSRMYVIDKDFSVKVKSLKLHENRFDYCG-ENTFEDLVLTMNGPHQIENAGVALKT---LEATGLPLSEKAIREGLKNAKNLGRFEILEKNGKMYILDGAHNPHGAESLVRSLKLYFNGEPLSLVIGILDDKNREDILRKYTGIFERVIVTRVPSPRMKDMN------SLVDMAKKFFKNVEVIEDPLEAIESTERATVVTGSLFLVGYVREFLTTGKINEE |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O5Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -246391 for 3464 contacts (-71.1/contact) +
2D Compatibility (PS) -41760 + (NN) -12057 + (LL) 1132
1D Compatibility (HY) -35200 + (ID) 6750
Total energy: -341026.0 ( -98.45 by residue)
QMean score : 0.574
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