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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: Thu Jan 21 00:25:30 2021
# Report_file: c_0845_14.html
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#====================================
# Aligned_structures: 10
#   1: usage_00091.pdb
#   2: usage_00096.pdb
#   3: usage_00110.pdb
#   4: usage_00130.pdb
#   5: usage_00131.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00134.pdb
#   9: usage_00135.pdb
#  10: usage_00184.pdb
#
# Length:         83
# Identity:       12/ 83 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 83 ( 22.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 83 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  DAVAQQWAIFRAKYLRPSGRVVDT-GN-GGESHSEGQGYG-LFAASAGDLASFQS-W-WA   55
usage_00096.pdb         1  -----GQWESFKQHYIENGRVVDNSDPR-LITTSEGQSYALFFALIANDKKTFDELLGWT   54
usage_00110.pdb         1  -----AWESYKSRFMMADGRIVDTGNG--SVSHTEGQGFAMLLAVAKNDRPAFDKLWQWT   53
usage_00130.pdb         1  ----PAWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT   55
usage_00131.pdb         1  -----AWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT   54
usage_00132.pdb         1  ----PAWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT   55
usage_00133.pdb         1  ----PAWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT   55
usage_00134.pdb         1  ----PAWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT   55
usage_00135.pdb         1  -----AWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT   54
usage_00184.pdb         1  ---WPAWEQFKKDYISQEGRVIDPSDAR-KITTSQGQSYGMFSALAANDRAAFDNILDWT   56
                                 w           GRv D          seGQ y    A   nD   F     Wt

usage_00091.pdb        56  RTNLQ---H--TNDKLFSWRFLK   73
usage_00096.pdb        55  ELHLAGGDL--T-AQLPAWLWG-   73
usage_00110.pdb        54  DKTLR---NKDN--GLFYWRYNP   71
usage_00130.pdb        56  SNNLAEGDL--A-RHLPAWLWG-   74
usage_00131.pdb        55  SNNLAEGDL--A-RHLPAWLWG-   73
usage_00132.pdb        56  SNNLAEGDL--A-RHLPAWLWG-   74
usage_00133.pdb        56  SNNLAEGDL--A-RHLPAWLWG-   74
usage_00134.pdb        56  SNNLAEGDL--A-RHLPAWLWG-   74
usage_00135.pdb        55  SNNLAEGDL--A-RHLPAWLWG-   73
usage_00184.pdb        57  QNNLAQGSL--K-ERLPAWLWG-   75
                              L           L  W    


#=========================================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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