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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 23:16:31 2021
# Report_file: c_1447_189.html
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#====================================
# Aligned_structures: 16
#   1: usage_00023.pdb
#   2: usage_00060.pdb
#   3: usage_00072.pdb
#   4: usage_00480.pdb
#   5: usage_00481.pdb
#   6: usage_01183.pdb
#   7: usage_01413.pdb
#   8: usage_01660.pdb
#   9: usage_01661.pdb
#  10: usage_02696.pdb
#  11: usage_03158.pdb
#  12: usage_03159.pdb
#  13: usage_03713.pdb
#  14: usage_03714.pdb
#  15: usage_03715.pdb
#  16: usage_03716.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 18 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 18 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  --MQYKLVINGKTL-KG-   14
usage_00060.pdb         1  --MQFKLIINGKTL-KG-   14
usage_00072.pdb         1  --MQFKLIINGKTL-KG-   14
usage_00480.pdb         1  --MTYKLILNGKTL-KG-   14
usage_00481.pdb         1  --MTYKLILNGKTL-KG-   14
usage_01183.pdb         1  --MQYKLILNGKTL-KG-   14
usage_01413.pdb         1  AVTTYKLVINGKTL-KG-   16
usage_01660.pdb         1  --MQYKLILNGKTL-KG-   14
usage_01661.pdb         1  --MQYKLILNGKTL-KG-   14
usage_02696.pdb         1  ----GKYKLLFDDGYECD   14
usage_03158.pdb         1  --MQYKLHLHGKTL-KG-   14
usage_03159.pdb         1  --MQYKLHLHGKTL-KG-   14
usage_03713.pdb         1  --DTYKLILNGKTL-KG-   14
usage_03714.pdb         1  ----YKLILNGKTL-KG-   12
usage_03715.pdb         1  --DTYKLILNGKTL-KG-   14
usage_03716.pdb         1  ----YKLILNGKTL-KG-   12
                                Kl   gktl kg 


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