Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MWKEKVQQYEDQIINDLKGLLAIESVRDDAKASEDAPVGPGPRKALDYMYEIAHRDGFTTHDVD--------HIAGRIEAG-K--GNDVLGILCHVDVVPAGDGWDSNPFEPVVTEDAIIARGT----LDDKGPTIAAYYAIKILEDMNVDWKKRIHMIIGTDEESDWKCTDRYFKTEEMPTLGFAPDAEFPCIHGEKGITTFDLVQNKLTEDQDEPDYELITFKSGERYNMVPDHAEARVLVKENMTDVIQDFEYFLEQNHLQGDSTVDSGILVLTVEGKAVHGMDPSIGVNAGLYLLKFLASLNLDNNAQAFVAFSNRYLFNSDFGEKMGMKFHTDVMGDVTTNIGVITYDNENAGLFGINLRYPEGFEFEKAMDRFANEIQQY----G--FEVKLGKVQPPHYVDKNDPFVQKLVTAYRNQTNDMTEPYTIGGGTYARNL-DKGVAFGAMFSDSEDLMHQKNEYITKKQLFNATSIYLEAIYSLCVEE |
| 3RZA Chain:A ((19-394)) | -----GMINEQRLLNTFLELVQIDSETG------------NESTIQPILKEKFIALGLDVKEDEAAKHPKLGANNLVCTMNSTIE-VPKLYLTSHMDTVVPA--INVKPIV--KDDGYIYSDGTTILGADDKAGLAAMLEVLQVIKEQQI-PHGQIQFVITVGEESGLIGAKELNSEL------L--DADF-GYAID----------------------------ASA-----DV------------GTT--------------VVGAPTQMLISAKIIGKTAHASTPKEGVSAINIAAKAISRMKLGQV--------D----------------EITTANIGKFHGGSATNIVADEVILEAEARSHDPERIKTQVKHMTDVFETTASELGGKAEVTVEQSYPGFKINDNEAVVKIAQESARN-LGLSANTIISGGGSDGSIINTFGIPSVILGVG-YEKIHTTNERMPIKSLNLLASQVLEIIKIVARQ- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -118954 for 3026 contacts (-39.3/contact) +
2D Compatibility (PS) -38102 + (NN) -15140 + (LL) 7476
1D Compatibility (HY) 0 + (ID) 3000
Total energy: -167720.0 ( -55.43 by residue)
QMean score : 0.392
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