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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 23:16:13 2021
# Report_file: c_1333_42.html
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#====================================
# Aligned_structures: 16
#   1: usage_00001.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00023.pdb
#   5: usage_00099.pdb
#   6: usage_00167.pdb
#   7: usage_00175.pdb
#   8: usage_00176.pdb
#   9: usage_00177.pdb
#  10: usage_00399.pdb
#  11: usage_00477.pdb
#  12: usage_00541.pdb
#  13: usage_00763.pdb
#  14: usage_00864.pdb
#  15: usage_00895.pdb
#  16: usage_00896.pdb
#
# Length:         51
# Identity:        3/ 51 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 51 ( 60.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 51 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -WKDRAVTEINVAVLHSFQ----KQNVTIMDHHTASESFMKHMQNEYRA--   44
usage_00003.pdb         1  -WKDQAVVEINIAVLHSFQ----KQNVTIMDHHSAAESFMKYMQNEYRS--   44
usage_00004.pdb         1  LWKDQAVVEINIAVLHSFQ----KQNVTIMDHHSAAESFMKYMQNEYRS--   45
usage_00023.pdb         1  LWKDQAVVEINIAVLHSFQ----KQNVTIMDHHSAAESFMKYMQNEYR---   44
usage_00099.pdb         1  LWKDRAVTEINVAVLHSFQ----KQNVTIMDHHTASESFMKHMQNEYRA--   45
usage_00167.pdb         1  LWKDRAVTEINVAVLHSFQ----KQNVTIMDHHTASESFMKHMQNEYRA--   45
usage_00175.pdb         1  LWKDRAVTEINVAVLHSFQ----KQNVTIMDHHTASESFMKHMQNEYRA--   45
usage_00176.pdb         1  LWKDRAVTEINVAVLHSFQ----KQNVTIMDHHTASESFMKHMQNEYRA--   45
usage_00177.pdb         1  LWKDRAVTEINVAVLHSFQ----KQNVTIMDHHTASESFMKHMQNEYRA--   45
usage_00399.pdb         1  LWKDRAVTEINVAVLHSFQ----KQNVTIMDHHTASESFMKHMQNEYRA--   45
usage_00477.pdb         1  LWKDQAVVEINIAVIHSFQ----KQNVTIMDHHSAAESFMKYMQNEYRSRG   47
usage_00541.pdb         1  LWKDRAVTEINVAVLHSFQ----KQNVTIMDHHTASESFMKHMQNEYRA--   45
usage_00763.pdb         1  ------VTEINVAVLHSFQ----KQNVTIMDHHTASESFMKHMQNEYRA--   39
usage_00864.pdb         1  -----LEVKEFALNLISQFEPENQPLGFWI-F--DTEGVEKAVERWKKN--   41
usage_00895.pdb         1  LWKDQAVVEINIAVLHSFQ----KQNVTIMDHHSAAESFMKYMQNEYR---   44
usage_00896.pdb         1  LWKDQAVVEINIAVLHSFQ----KQNVTIMDHHSAAESFMKYMQNEYRS--   45
                                 v ein avlhSfq    kqnvtim h  a EsfmK mqneyr   


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