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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 01:23:00 2021
# Report_file: c_1270_9.html
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#====================================
# Aligned_structures: 15
#   1: usage_00065.pdb
#   2: usage_00168.pdb
#   3: usage_00315.pdb
#   4: usage_00416.pdb
#   5: usage_00483.pdb
#   6: usage_00520.pdb
#   7: usage_00521.pdb
#   8: usage_00522.pdb
#   9: usage_00538.pdb
#  10: usage_00544.pdb
#  11: usage_00972.pdb
#  12: usage_00973.pdb
#  13: usage_00974.pdb
#  14: usage_01118.pdb
#  15: usage_01207.pdb
#
# Length:         59
# Identity:        5/ 59 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 59 ( 32.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 59 ( 44.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
usage_00168.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYT-------EIPE--FPIAPEIALELLMAANFLD   50
usage_00315.pdb         1  NRVEINDVEPEVFKE------CFI----YT---GKAPNLD------KADDLLAAADKY-   39
usage_00416.pdb         1  GRIELKQFDSHILEKAVEYLNYNLKYSGVSEDDDEIPE--FEIPTEMSLELLLAADYLS   57
usage_00483.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
usage_00520.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
usage_00521.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
usage_00522.pdb         1  -EVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   52
usage_00538.pdb         1  -EVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFLD   53
usage_00544.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
usage_00972.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
usage_00973.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
usage_00974.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
usage_01118.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
usage_01207.pdb         1  NEVNFREIPSHVLSKVCMYFTYKVRYTNSS---TEIPE--FPIAPEIALELLMAANFL-   53
                             v      shvl k      y            eiPe         aleLL AA  l 


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