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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 23:17:31 2021
# Report_file: c_1484_220.html
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#====================================
# Aligned_structures: 17
#   1: usage_00061.pdb
#   2: usage_00213.pdb
#   3: usage_00215.pdb
#   4: usage_01120.pdb
#   5: usage_01121.pdb
#   6: usage_01123.pdb
#   7: usage_01322.pdb
#   8: usage_01562.pdb
#   9: usage_01563.pdb
#  10: usage_01564.pdb
#  11: usage_01565.pdb
#  12: usage_01570.pdb
#  13: usage_01571.pdb
#  14: usage_02305.pdb
#  15: usage_02414.pdb
#  16: usage_03346.pdb
#  17: usage_04817.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 46 ( 45.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 46 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSSYKFNH-   39
usage_00213.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSSYKF---   37
usage_00215.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSSY-----   35
usage_01120.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSSYK----   36
usage_01121.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSSYKF---   37
usage_01123.pdb         1  RPEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSSYKFN--   39
usage_01322.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSS------   34
usage_01562.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSS------   34
usage_01563.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSS------   34
usage_01564.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSS------   34
usage_01565.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSS------   34
usage_01570.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSS------   34
usage_01571.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSSYKFNH-   39
usage_02305.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSSYKF---   37
usage_02414.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSS------   34
usage_03346.pdb         1  S-TTDLDRLSDSTI------------DVTTRIRLYVQQVYDYSLAN   33
usage_04817.pdb         1  -PEH-ARERL----QDDSVETVTSIEQAKVEEKIQEVFSSYKFNH-   39
                             eh arerl                qakveekiqevfss      


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