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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 23:14:05 2021
# Report_file: c_1297_111.html
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#====================================
# Aligned_structures: 14
#   1: usage_00629.pdb
#   2: usage_00630.pdb
#   3: usage_00822.pdb
#   4: usage_00923.pdb
#   5: usage_01609.pdb
#   6: usage_01712.pdb
#   7: usage_02602.pdb
#   8: usage_02603.pdb
#   9: usage_02777.pdb
#  10: usage_02833.pdb
#  11: usage_03015.pdb
#  12: usage_03149.pdb
#  13: usage_03150.pdb
#  14: usage_03325.pdb
#
# Length:         59
# Identity:        5/ 59 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 59 ( 16.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 59 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00629.pdb         1  IPGWTEGLKNIKKGGKIKLVIPPELAYGKAGVPG---I-PPNSTLVFDVELLD------   49
usage_00630.pdb         1  -PGWTEGLKNIKKGGKIKLVIPPELAYGKAGVPG---I-PPNSTLVFDVELLDVK--P-   51
usage_00822.pdb         1  -KGWDEGVQGMKVGGVRRLTIPPQLGYGARGAAG---VIP--PNATLVFEVELLD----   49
usage_00923.pdb         1  IKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGG---VIP--PNATLVFEVELLD----   50
usage_01609.pdb         1  IKGWDQGVATMTLGEKALFTIPYQLAYGERGYPP---VIP--PKATLVFEVELLA----   50
usage_01712.pdb         1  -EGLDRAVLNMKKGEVALVTIPPEYAYGSTESK-QDAIVP--PNSTVIYEVELVS----   51
usage_02602.pdb         1  IKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGG---VIP--PNATLVFEVELLD----   50
usage_02603.pdb         1  IKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGG---VIP--PNATLVFEVELLD----   50
usage_02777.pdb         1  IKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGG---VIP--PNATLVFEVELLD----   50
usage_02833.pdb         1  -KGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGG---VIP--PNATLVFEVELLD----   49
usage_03015.pdb         1  -PGWTEALQLMPAGSTWEIYVPSGLAYGPRSVGG---PIG--PNETLIFKIHLISVKKS   53
usage_03149.pdb         1  IKGWDQGLLGMCEGEKRKLVIPSELGYGERGAPP---KIP--GGATLVFEVELLKIERR   54
usage_03150.pdb         1  IKGWDQGLLGMCEGEKRKLVIPSELGYGERGAPP---KIP--GGATLVFEVELLKIERR   54
usage_03325.pdb         1  IKGWDEGVQGMKVGGVRRLTIPPQLGYGAGGAGG---VIP--PNATLVFEVELLD----   50
                             Gw         G      iP  l YG           p         e         


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