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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 00:53:06 2021
# Report_file: c_1133_30.html
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#====================================
# Aligned_structures: 12
#   1: usage_00213.pdb
#   2: usage_00214.pdb
#   3: usage_00395.pdb
#   4: usage_00396.pdb
#   5: usage_00397.pdb
#   6: usage_00398.pdb
#   7: usage_00433.pdb
#   8: usage_00434.pdb
#   9: usage_00542.pdb
#  10: usage_00543.pdb
#  11: usage_00544.pdb
#  12: usage_00545.pdb
#
# Length:         71
# Identity:       69/ 71 ( 97.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 71 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 71 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00213.pdb         1  -DRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   59
usage_00214.pdb         1  -DRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   59
usage_00395.pdb         1  SDRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   60
usage_00396.pdb         1  -DRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   59
usage_00397.pdb         1  SDRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   60
usage_00398.pdb         1  SDRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   60
usage_00433.pdb         1  --RDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   58
usage_00434.pdb         1  -DRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   59
usage_00542.pdb         1  SDRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   60
usage_00543.pdb         1  -DRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   59
usage_00544.pdb         1  SDRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   60
usage_00545.pdb         1  -DRDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI   59
                             RDADKISIRVQYLLAEANIYCKTNKLSDANFGEFFDKEPHATEIAKRVKEGFTQGADI

usage_00213.pdb        60  EPIIYDYINSN   70
usage_00214.pdb        60  EPIIYDYINSN   70
usage_00395.pdb        61  EPIIYDYINSN   71
usage_00396.pdb        60  EPIIYDYINSN   70
usage_00397.pdb        61  EPIIYDYINSN   71
usage_00398.pdb        61  EPIIYDYINSN   71
usage_00433.pdb        59  EPIIYDYINSN   69
usage_00434.pdb        60  EPIIYDYINSN   70
usage_00542.pdb        61  EPIIYDYINSN   71
usage_00543.pdb        60  EPIIYDYINSN   70
usage_00544.pdb        61  EPIIYDYINSN   71
usage_00545.pdb        60  EPIIYDYINSN   70
                           EPIIYDYINSN


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