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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 23:19:59 2021
# Report_file: c_0673_153.html
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#====================================
# Aligned_structures: 21
#   1: usage_00011.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00200.pdb
#   5: usage_00441.pdb
#   6: usage_00454.pdb
#   7: usage_00533.pdb
#   8: usage_00545.pdb
#   9: usage_00581.pdb
#  10: usage_01022.pdb
#  11: usage_01094.pdb
#  12: usage_01295.pdb
#  13: usage_01341.pdb
#  14: usage_01380.pdb
#  15: usage_01428.pdb
#  16: usage_01433.pdb
#  17: usage_01601.pdb
#  18: usage_01645.pdb
#  19: usage_01659.pdb
#  20: usage_01763.pdb
#  21: usage_01954.pdb
#
# Length:         58
# Identity:       12/ 58 ( 20.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 58 ( 48.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 58 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_00049.pdb         1  ------ITLLLSSASGA--SRYTLMKLSNYDGKAITVAIDVTNVYIMGYLVNSTSYFF   50
usage_00050.pdb         1  ------ITLLLSSASGA--SRYTLMKLSNYDGKAITVAIDVTNVYIMGYLVNSTSYFF   50
usage_00200.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_00441.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_00454.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_00533.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_00545.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_00581.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_01022.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_01094.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNRDGKTITVAVDVTNVYIMGYLADTTSYFF   50
usage_01295.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_01341.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_01380.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_01428.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_01433.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_01601.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_01645.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
usage_01659.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGKTITVAVDVTNVYIMGYLADTTSYFF   50
usage_01763.pdb         1  SLKCYGIPMLPNTN---STIKYLLVKLQGASLKTITLMLRRNNLYVMGYSDP------   49
usage_01954.pdb         1  ------IPLLLPSVSGA--GRYLLMHLFNYDGNTITVAVDVTNVYIMGYLALTTSYFF   50
                                 I lLl s       rY Lm L n dg  ITva dvtNvYiMGYl        


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