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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 00:54:33 2021
# Report_file: c_1367_137.html
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#====================================
# Aligned_structures: 12
#   1: usage_00039.pdb
#   2: usage_00117.pdb
#   3: usage_00146.pdb
#   4: usage_00390.pdb
#   5: usage_00492.pdb
#   6: usage_00493.pdb
#   7: usage_00494.pdb
#   8: usage_00958.pdb
#   9: usage_00959.pdb
#  10: usage_01015.pdb
#  11: usage_01107.pdb
#  12: usage_01109.pdb
#
# Length:         57
# Identity:        4/ 57 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 57 ( 14.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 57 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  --EYRYRSVIKACQLEEDISKFAEKDNIVLG--GI---TLSGGQRARISLARAV---   47
usage_00117.pdb         1  -TMDEIEKAVKEANAYDFIMKLPHQFDTLVGE---RGAQLSGGQKQRIAIARAL---   50
usage_00146.pdb         1  DFQDLMEEKIALLKMPEDLLTRSV-----NVGF-------SGGEKKRNDILQMAV--   43
usage_00390.pdb         1  -SRAEVDAAAKGAAIADFIARLPQGYDTEVGERGL---KLSGGEKQRVAIARTLVKN   53
usage_00492.pdb         1  ---EKLNKVIKQANLEHFIKNLPQGVQTKVGD---GGSNLSGGQKQRIAIARAL---   48
usage_00493.pdb         1  -DEEKLNKVIKQANLEHFIKNLPQGVQTKVGD---GGSNLSGGQKQRIAIARALY--   51
usage_00494.pdb         1  --VEKVIYAAKLAGAHDFISELREGYNTIVGE---QGAGLSGGQRQRIAIARALVN-   51
usage_00958.pdb         1  --MDEIEKAVKEANAYDFIMKLPHQFDTLVGERGA---QLSGGQKQRIAIARALVRN   52
usage_00959.pdb         1  -SYEEIVRAAKEANIHQFIDSLPDKYNTRVGDKGT---QLSGGQKQRIAIARALVR-   52
usage_01015.pdb         1  -TDEEVIKATKSAQLYDFIEALPKKWDTIVGNK-M---KLSGGERQRIAIARCLL--   50
usage_01107.pdb         1  --DDEIVEAAKIAQIHDFIISLPEGYDSRVER---GGRNFSGGQKQRLSIARALVK-   51
usage_01109.pdb         1  ---AQVEEAARLANIHNFIAELPEGFETRVGD---RGTQLSGGQKQRIAIARALVRN   51
                                             i                     SGG   R  iar     


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