Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------MTSLFHLKFL-KPLSCLQAGLLYSLIFGVLYHFPLFAYVYKESNQ-----VSF------IAMIIIVLFCVNGALFLALGLISAYLMRWSAIVFSWL--NSVAFYFISAYKVFLNKSMMGNV-LNTNTHEVLGFLSVKLFVFIVVF--GVLPGYVI---YKIPLKNSSKKAPFLAILAL-VFIFIASAFMNAKNWLWFDKHAKFIGGLILPFAYSVN------AFRVSALKFFAP-TIKPLPLFSPNHSHSFVV--------LVIGESARKSNYALYGYEKPTTPRLSKRLENHELTLFNATSCATYTTASLECILDSSFKNSLGAYENLPT----------YLTKAGVKVFWYSANDGEKNVKVTSYLKNYELIQKCPNCE-----AIAPYDESLLYNLPN----------LLKERSNENILLILHLAGSHGPNYDN--KVPLN----------FRVFKPYCSSADLSSCSKESLINAYDNTIFYNDYLLDKIISMLENAKQPALMIYLSDHGESLGEGAYYLHGIPKSIAPKEQYEIPFILYANDLFKEKHSIIQTQTPINQNTIFHSVLGVFEDFKTPSAVYRPSLDLLKHKKE--------- |
| 4ZCF Chain:C ((6-810)) | TLEKNLPHQKAGVDAVMNVFVSATPHLTDNVAVRLLANPELKLSEQQYYNNIKNVQAFNGIAHSKDNHNAKSNIIDVSMETGTGKTYTYIKTIFDLNKSFGINKFIIIVPTLSIKAGTVNFLKSDALKEHFRDDYKRELRTYVVESQKMPQAIHDFVEASNFKKYIHVLVINSGMINSKSLTDTYDTGLLDNQFNTPVDALRAVKPFIIIDEPHRFPTGKKTWENIEKFNAQYIIRYGATFSEGYKNLVYRLTAVDAFNDDLVKGIDAYIEDNANLKFVKDGKEATFFKLAKSLSKTHSAIHDL-TLDALNTAVLSNGIELKIGSSINPYSYDQTLADNMMRKAVKEHFKLEKELLTQPRIKPLTLFFIDDLKTKFEEYVLAEANELLYKNYLEKTVTNISSVHGGYIEQEINEILHDKELLLSLDNPRRFIFSKWTLREGWDNPNVFQICKLRSSKLQEVGRGLRLPVNEYMCRVKNFTLKYYVDFTEKDFVDSLVKEVNESSPSK---FTQELKEQIDNFKDSDAYSRLKSELKELWDLINQKAVIEYKINSESEFLSIFKSFMLEETERSYREFLDNLSQTIFVKHGTLHKVFCDIKDTILNIQTIRKIKSGFSKYLLNNSFSLGYNL |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -220482 for 3451 contacts (-63.9/contact) +
2D Compatibility (PS) -53503 + (NN) 2757 + (LL) 492
1D Compatibility (HY) -16000 + (ID) 3800
Total energy: -290536.0 ( -84.19 by residue)
QMean score : 0.118
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