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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 00:53:38 2021
# Report_file: c_1372_55.html
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#====================================
# Aligned_structures: 12
#   1: usage_00028.pdb
#   2: usage_00403.pdb
#   3: usage_00605.pdb
#   4: usage_00742.pdb
#   5: usage_00785.pdb
#   6: usage_00786.pdb
#   7: usage_00831.pdb
#   8: usage_01146.pdb
#   9: usage_01315.pdb
#  10: usage_01316.pdb
#  11: usage_01382.pdb
#  12: usage_01383.pdb
#
# Length:         53
# Identity:        7/ 53 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 53 ( 54.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 53 ( 37.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  NLKVACEKTVSTLHHVLQRTIQ-CAKAQAGEGVRPSPMQLELRMVQSKRDIED   52
usage_00403.pdb         1  NLKVACEKTVSAMHHVLQRTIK-CAKAKSGEGVKPSPAQLELRMVQSKKDIES   52
usage_00605.pdb         1  TLQEALEHVTAAVYEI-VTTKAQ---------------EYELQVVAAQDRIAK   37
usage_00742.pdb         1  NLKVACEKTVSTLHHVLQRTIQ-CAKAQA---VRPSPMQLELRMVQSKRDIED   49
usage_00785.pdb         1  NLKVACEKTVSTLHHVLQRTIQ-CAKAQAGEGVRPSPMQLELRMVQSKRDIED   52
usage_00786.pdb         1  NLKVACEKTVSTLHHVLQRTIQ-CAKAQA----RPSPMQLELRMVQSKRDIED   48
usage_00831.pdb         1  NLKVACEKTVSAMHHVLQRTIK-CAKAKSGEGVKPSPAQLELRMVQSKKDIE-   51
usage_01146.pdb         1  NLKVACEKTVSTLHHVLQRTIQ-CAKAQAGEGVRPSPMQLELRMVQSKRDIE-   51
usage_01315.pdb         1  NLKVACEKTVSAMHHVLQRTIK-CAKAKSGEGVKPSPAQLELRMVQSKKDIES   52
usage_01316.pdb         1  --KVACEKTVSAMHHVLQRTIK-CAKAKSGEGVKPSPAQLELRMVQSKKDIES   50
usage_01382.pdb         1  NLKVACEKTVSTLHHVLQRTIQ-CAKAQAGEGVRPSPMQLELRMVQSKRDIED   52
usage_01383.pdb         1  NLKVACEKTVSTLHHVLQRTIQ-CAKAQAGEGVRPSPMQLELRMVQSKRDIED   52
                             kvAcEktvs  hhv qrTi                 qlELrmVqsk dIe 


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