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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:39:44 2021
# Report_file: c_0243_27.html
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#====================================
# Aligned_structures: 7
#   1: usage_00060.pdb
#   2: usage_00088.pdb
#   3: usage_00096.pdb
#   4: usage_00180.pdb
#   5: usage_00181.pdb
#   6: usage_00269.pdb
#   7: usage_00289.pdb
#
# Length:        132
# Identity:        9/132 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/132 ( 19.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/132 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00060.pdb         1  --TVVLIVDDHHLIRAGAKNLLEGAFSGMRVEGAETVS-DALAFLEADNTVDLILLDV--   55
usage_00088.pdb         1  --ANVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQ-RGLLEAAT-RKPDLIILDLGL   54
usage_00096.pdb         1  AMANVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQ-RGLLEAAT-RKPDLIILDLGL   56
usage_00180.pdb         1  --GKIYIVEDDMTIVSLLKDHLSASY---HVSSV-SNFRDVKQEIIA-FQPDLILMDITL   53
usage_00181.pdb         1  --GKIYIVEDDMTIVSLLKDHLSASY---HVSSV-SNFRDVKQEIIA-FQPDLILMDITL   53
usage_00269.pdb         1  --ANVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQ-RGLLEAAT-RKPDLIILALG-   53
usage_00289.pdb         1  --MKILVIEDDALLLQGLILAMQSEG--YVCDGVSTAH-EAALSLAS-NHYSLIVLDLGL   54
                                 iveD   i   l   l        v                    dLI  d   

usage_00060.pdb        56  ---A-IDGLVRLKR-FDPSNAVALIHE-------L---IRAALEAGADGFIPKSADPQVL  100
usage_00088.pdb        55  PDGDGIEFIRDLRQ-WS-AVPVIVL--SA---RSEESDKIAALDAGADDYLSKPFGIGEL  107
usage_00096.pdb        57  PDGDGIEFIRDLRQ-WS-AVPVIVL--SA---RSEESDKIAALDAGADDYLSKPFGIGEL  109
usage_00180.pdb        54  PYFNGFYWTAELRK-FL-TIPIIFI--SSSNDEMD---MVMALNMGGDDFISKPFSLAVL  106
usage_00181.pdb        54  PYFNGFYWTAELRK-FL-TIPIIFI--SSSNDEMD---MVMALNMGGDDFISKPFSLAVL  106
usage_00269.pdb        54  ----GIEFIRDLRQ-WS-AVPVIVL--SA---RSEESDKIAALDAGADDYLSKPFGIGEL  102
usage_00289.pdb        55  PDEDGLHFLSRMRREKM-TQPVLIL--TA---RDTLEDRISGLDTGADDYLVKPFALEEL  108
                                      lr       p                    aL  G Dd   Kpf    L

usage_00060.pdb       101  IHAVSLILEG--  110
usage_00088.pdb       108  QARLRVALRRHS  119
usage_00096.pdb       110  QARLRVAL----  117
usage_00180.pdb       107  DAKLTAILR---  115
usage_00181.pdb       107  DAKLTAILR---  115
usage_00269.pdb       103  QARLRVALR---  111
usage_00289.pdb       109  NARIRALLRRHN  120
                            a     L    


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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