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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 00:51:33 2021
# Report_file: c_0813_11.html
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#====================================
# Aligned_structures: 12
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00074.pdb
#   4: usage_00075.pdb
#   5: usage_00077.pdb
#   6: usage_00078.pdb
#   7: usage_00170.pdb
#   8: usage_00171.pdb
#   9: usage_00229.pdb
#  10: usage_00230.pdb
#  11: usage_00237.pdb
#  12: usage_00289.pdb
#
# Length:         89
# Identity:       12/ 89 ( 13.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 89 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 89 ( 27.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
usage_00043.pdb         1  -RKDAERQLLS--FGNPRGTFLIRESETTKGAYSLSIRDWDDKGDHVKHYKIRKLDNGGY   57
usage_00074.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
usage_00075.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
usage_00077.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
usage_00078.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
usage_00170.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
usage_00171.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
usage_00229.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
usage_00230.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
usage_00237.pdb         1  ----SREAADQLLI-VAEGSYLIRESQRQPGTYTLALRFG----SQTRNFRLYYD--GKH   49
usage_00289.pdb         1  PRAKAEEMLSK--Q-RHDGAFLIRESESAPGDFSLSVKFG----NDVQHFKVLRDGAGKY   53
                               aee l         G fLIRESe  pG  sLs  fg      v hfk   d  Gky

usage_00042.pdb        54  FLWV-VKFNSLNELVDYHRST--------   73
usage_00043.pdb        58  YITTRAQFETLQQLVQHYSEK--------   78
usage_00074.pdb        54  FLWV-VKFNSLNELVDYHR----------   71
usage_00075.pdb        54  FLWV-VKFNSLNELVDYHR----------   71
usage_00077.pdb        54  FLWV-VKFNSLNELVDYHR----------   71
usage_00078.pdb        54  FLWV-VKFNSLNELVDYHR----------   71
usage_00170.pdb        54  FLWV-VKFNSLNELVDYHR----------   71
usage_00171.pdb        54  FLWV-VKFNSLNELVDYHR----------   71
usage_00229.pdb        54  FLWV-VKFNSLNELVDYHR----------   71
usage_00230.pdb        54  FLWV-VKFNSLNELVDYHR----------   71
usage_00237.pdb        50  FVGE-KRFESIHDLVTDGLITLYIETKAA   77
usage_00289.pdb        54  FLWV-VKFNSLNELVDYHR----------   71
                           f      F sl  LV              


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