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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 01:48:45 2021
# Report_file: c_1098_2.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00021.pdb
#   7: usage_00022.pdb
#   8: usage_00023.pdb
#   9: usage_00024.pdb
#  10: usage_00025.pdb
#  11: usage_00027.pdb
#  12: usage_00028.pdb
#  13: usage_00029.pdb
#  14: usage_00030.pdb
#  15: usage_00043.pdb
#  16: usage_00049.pdb
#  17: usage_00054.pdb
#
# Length:         92
# Identity:       15/ 92 ( 16.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 92 ( 31.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 92 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---AEFDKAAEEVKHL-K----TKPADEEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   52
usage_00002.pdb         1  ---AEFDKAAEEVKHL-K----TKPADEEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   52
usage_00011.pdb         1  -SQAEFEKAAEEVRHL-K----TKPSDEEMLFIYGHYKQATVGDINTERPGMLDFTGKAK   54
usage_00012.pdb         1  --QAEFEKAAEEVRHL-K----TKPSDEEMLFIYGHYKQATVGDINTERPGMLDFTGKAK   53
usage_00013.pdb         1  GLAELFEKAAAHLQGLIQ-----VASREQLLYLYARYKQVKVGNCNTPKPSFFDFEGKQK   55
usage_00021.pdb         1  -SQAEFDKAAEEVKNL-K----TKPADDEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   54
usage_00022.pdb         1  -SQAEFDKAAEEVKNL-K----TKPADDEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   54
usage_00023.pdb         1  -SQAEFDKAAEEVKNL-K----TKPADDEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   54
usage_00024.pdb         1  -SQAEFEKAAEEVRHL-K----TKPSDEEMLFIYGHYKQATVGDINTERPGMLDFTGKAK   54
usage_00025.pdb         1  --SQLFEEKAKAVNEL-P----TKPSTDELLELYALYKQATVGDNDKEKPGIFNMKDRYK   53
usage_00027.pdb         1  -SQAEFDKAAEEVKHL-K----TKPADEEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   54
usage_00028.pdb         1  --QAEFDKAAEEVKHL-K----TKPADEEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   53
usage_00029.pdb         1  -SQAEFDKAAEEVKHL-K----TKPADEEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   54
usage_00030.pdb         1  --QAEFDKAAEEVKHL-K----TKPADEEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   53
usage_00043.pdb         1  -----FDAAVKYVSNTTT----MMASNDDKLCFYKYYKQATVGDCNKPKPGMLQLQEKYK   51
usage_00049.pdb         1  ----EFDKAAEEVKHL-K----TKPADEEMLFIYSHYKQATVGDINTERPGMLDFKGKAK   51
usage_00054.pdb         1  --KAKFDKAVEIVQSL-PKDGPIKPTQDEQLYFYKYFKQATVGDVNISRPGLMDFTGKAK   57
                                F  a   v  l              L  Y  yKQatVGd n   Pg      k K

usage_00001.pdb        53  WDAWNELKGTSKEDAMKAYIDKVEELKKK---   81
usage_00002.pdb        53  WDAWNELKGTSKEDAMKAYIDKVEELK-----   79
usage_00011.pdb        55  WDAWNELKGTSKEDAMKAYINKVEELKKK---   83
usage_00012.pdb        54  WDAWNELKGTSKEDAMKAYINKVEELKKK---   82
usage_00013.pdb        56  WEAWKALGDSSPSQAMQEYIAVVKKLD-----   82
usage_00021.pdb        55  WDAWNQLKGTSKEDAMKSYIDKVEELKKK---   83
usage_00022.pdb        55  WDAWNQLKGTSKEDAMKSYIDKVEELKKK---   83
usage_00023.pdb        55  WDAWNQLKGTSKEDAMKSYIDKVEELKKK---   83
usage_00024.pdb        55  WDAWNELKGTSKEDAMKAYINKVEELKKK---   83
usage_00025.pdb        54  WEAWENLKGKSQEDAEKEYIALVDQLIAK--Y   83
usage_00027.pdb        55  WDAWNELKGTSKEDAMKAYIDKVEELKKK---   83
usage_00028.pdb        54  WDAWNELKGTSKEDAMKAYIDKVEELKKK---   82
usage_00029.pdb        55  WDAWNELKGTSKEDAMKAYIDKVEELKKK---   83
usage_00030.pdb        54  WDAWNELKGTSKEDAMKAYIDKVEELKKK---   82
usage_00043.pdb        52  WEAWNALRGMSTESAKEAYVKLLDTLA-----   78
usage_00049.pdb        52  WDAWNELKGTSKEDAMKAYIDKVEELKK----   79
usage_00054.pdb        58  WDAWKSVEGTSKEVAYQKYVEKLLEILKKAD-   88
                           W AW  l g S e A   Y      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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