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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 23:48:35 2021
# Report_file: c_0467_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00052.pdb
#   2: usage_00186.pdb
#   3: usage_00187.pdb
#   4: usage_00188.pdb
#   5: usage_00189.pdb
#   6: usage_00262.pdb
#   7: usage_00292.pdb
#   8: usage_00549.pdb
#
# Length:        105
# Identity:       31/105 ( 29.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/105 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/105 ( 18.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -SWKRGVFRNQ------GRHAERCFLSWFADDI--LSPNTNYEVTWYTSWSPCPECAGEV   51
usage_00186.pdb         1  --WKTGVFRNQV-DSETHCHAERCFLSWFCDDI--LSPNTKYQVTWYTSWSPCPDCAGEV   55
usage_00187.pdb         1  VSWKTGVFRNQV-DSETHCHAERCFLSWFCDDI--LSPNTKYQVTWYTSWSPCPDCAGEV   57
usage_00188.pdb         1  -SWKTGVFRNQV-DSETHCHAERCFLSWFCDDI--LSPNTKYQVTWYTSWSPCPDCAGEV   56
usage_00189.pdb         1  -SWKTGVFRNQV-DSETHCHAERCFLSWFCDDI--LSPNTKYQVTWYTSWSPCPDCAGEV   56
usage_00262.pdb         1  -----GVFRNQVDP-ETHCHAERCFLSWFCDDI--LSPNTNYEVTWYTSWSPCPECAGEV   52
usage_00292.pdb         1  -KIFRGQVYS-E---D-KYHPEMRFLSLVSKWKL--HRDQEYEVTWYISWSPCTKCARDM   52
usage_00549.pdb         1  --LDAKIFQGKV-YPKAKYHPEMRFLRWFHKWRQL-HHDQEYKVTWYVSWSPCTRCANSV   56
                                g f           H E  FLswf            Y VTWY SWSPC  CA  v

usage_00052.pdb        52  AEFLARHSNVNLTIKTAR--LYYFDDTDAAEGLRSLSQEGASVEI   94
usage_00186.pdb        56  AEFLARHSNVNLTIFTAR--LYYFQYPCYQEGLRSLSQEGVAVEI   98
usage_00187.pdb        58  AEFLARHSNVNLTIFTAR--LYYFQYPCYQEGLRSLSQEGVAVEI  100
usage_00188.pdb        57  AEFLARHSNVNLTIFTAR--LYYFQYPCYQEGLRSLSQEGVAVEI   99
usage_00189.pdb        57  AEFLARHSNVNLTIFTAR--LYYFQYPCYQEGLRSLSQEGVAVEI   99
usage_00262.pdb        53  AEFLARHSNVNLTIFTAR--LYYFWDTDYQEGLRSLSQEGASVEI   95
usage_00292.pdb        53  ATFLQENTHVTLTIFVARLY--YAWDPDYQEALRSLAQAGATIKI   95
usage_00549.pdb        57  ATFLAKDPKVTLTIFVAR--LYYFWKPDYQQALRILAEAGATMKI   99
                           A FLa    V LTIf AR    Yf    yqe LRsL q G    I


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