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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 01:02:31 2021
# Report_file: c_0877_17.html
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#====================================
# Aligned_structures: 13
#   1: usage_00038.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00190.pdb
#   5: usage_00224.pdb
#   6: usage_00225.pdb
#   7: usage_00226.pdb
#   8: usage_00247.pdb
#   9: usage_00248.pdb
#  10: usage_00249.pdb
#  11: usage_00310.pdb
#  12: usage_00311.pdb
#  13: usage_00315.pdb
#
# Length:         92
# Identity:       27/ 92 ( 29.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 92 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 92 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  APELIQGKSYLGSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYDV---PKWL   57
usage_00091.pdb         1  APEVFKRDV--TFKCDIWSAGVVMYFLLTGCLPFTGTSLEEVQQKATYKEPNY---AVPL   55
usage_00092.pdb         1  APEVFKRDV--TFKCDIWSAGVVMYFLLTGCLPFTGTSLEEVQQKATYKEPNYAVECRPL   58
usage_00190.pdb         1  APELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYDV---PKWL   54
usage_00224.pdb         1  APELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDTAAALVAKIMRGKYDV---PKWL   54
usage_00225.pdb         1  APELIQGKSYLGSEADVWSMGILLYVLMCGFLPFDDDTAAALVAKIMRGKYDV---PKWL   57
usage_00226.pdb         1  APELIQGKSYLGSEADVWSMGILLYVLMCGFLPFDDDTAAALVAKIMRGKYDV---PKWL   57
usage_00247.pdb         1  APELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDTAAALVAKIMRGKYDV---PKWL   54
usage_00248.pdb         1  APELIQGKSYLGSEADVWSMGILLYVLMCGFLPFDDDTAAALVAKIMRGKYDV---PKWL   57
usage_00249.pdb         1  APELIQGKSYLGSEADVWSMGILLYVLMCGFLPFDDDTAAALVAKIMRGKYDV---PKWL   57
usage_00310.pdb         1  APELIQGKS--GSEADVWSMGILLYVLMCGFLPFDDDTAAALVAKIMRGKYDV---PKWL   55
usage_00311.pdb         1  APELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDTAAALVAKIMRGKYDV---PKWL   54
usage_00315.pdb         1  APELIQGKSYLGSEADVWSMGILLYVLMCGFLPFDDDTAAALVAKIMRGKYDV---PKWL   57
                           APE            D WS G   Y L  G LPF          K              L

usage_00038.pdb        58  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   89
usage_00091.pdb        56  TPQAVDLLKQMLTKDPERRPSAAQVLHHEWFK   87
usage_00092.pdb        59  TPQAVDLLKQMLTKDPERRPSAAQVLHH----   86
usage_00190.pdb        55  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   86
usage_00224.pdb        55  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   86
usage_00225.pdb        58  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   89
usage_00226.pdb        58  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   89
usage_00247.pdb        55  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   86
usage_00248.pdb        58  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   89
usage_00249.pdb        58  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   89
usage_00310.pdb        56  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   87
usage_00311.pdb        55  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   86
usage_00315.pdb        58  SPSSILLLQQMLQVDPKKRISMKNLLNHPWIM   89
                            P    LL QML  DP  R S    L H    


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