Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNIKRHSIFLWLTTSILAILMAVGMTIYFNTYQASPLARRIAKTATNHKNYLLFRSKGKVKANIIFYQGALVEEEAYSQLARDLADKGYNTYILKTPLNLPVLS---------PHKAKTIINQNHLTNVYLAGHSLGGVVASQNAK--VAPVRGLILLASYPSRK---------------------------------------------------------------------SDLSHKKLRVLSITASNDHILNWEKYEEAKKRLPNSSTFRTIVGGNHSRFGNYGHQKGDGKATLSHKSSEKQLATFISNFIH |
3BF7 Chain:A ((14-253)) | ----------------------------------------------------------HNNSPIVLVHGLFGSLDNLGVLARDLVN-DHNIIQVDVRNHGLSPREPVMNYPAMAQDLVDTLDALQIDKATFIGHSMGGKAVMALTALAPDRIDKLVAIDIAPVDYHVRRHDEIFAAINAVSESDAQTRQQAAAIMRQHLNEEGVIQFLLKSFVDGEWRFNVPVLWDQYPHIVGWEKIPAWDHPALFIPGGNSPYVSEQYRDDLLAQFP-QARAHVIAGAGHWVH----------------AEKPDAVLRAIRRYLN |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -77215 for 1334 contacts (-57.9/contact) +
2D Compatibility (PS) -17139 + (NN) -8327 + (LL) 5136
1D Compatibility (HY) -2000 + (ID) 1150
Total energy: -100695.0 ( -75.48 by residue)
QMean score : 0.476
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