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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 23:13:05 2021
# Report_file: c_1172_195.html
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#====================================
# Aligned_structures: 13
#   1: usage_01108.pdb
#   2: usage_03385.pdb
#   3: usage_03390.pdb
#   4: usage_03391.pdb
#   5: usage_03418.pdb
#   6: usage_03600.pdb
#   7: usage_03608.pdb
#   8: usage_03610.pdb
#   9: usage_03613.pdb
#  10: usage_03615.pdb
#  11: usage_03688.pdb
#  12: usage_05141.pdb
#  13: usage_05177.pdb
#
# Length:         27
# Identity:        1/ 27 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 27 ( 85.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 27 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01108.pdb         1  -SYTESLAGKREMAIITFKNGATFQV-   25
usage_03385.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_03390.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_03391.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_03418.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_03600.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_03608.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_03610.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_03613.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_03615.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_03688.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_05141.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
usage_05177.pdb         1  QKAEAL-D-GAHLMQILWYDEEESLYP   25
                            kaeal d gahlmqIlwydeeesly 


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