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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 01:55:25 2021
# Report_file: c_1455_42.html
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#====================================
# Aligned_structures: 17
#   1: usage_00088.pdb
#   2: usage_00242.pdb
#   3: usage_00471.pdb
#   4: usage_00473.pdb
#   5: usage_00475.pdb
#   6: usage_00574.pdb
#   7: usage_00575.pdb
#   8: usage_00576.pdb
#   9: usage_00797.pdb
#  10: usage_00841.pdb
#  11: usage_00842.pdb
#  12: usage_00945.pdb
#  13: usage_00962.pdb
#  14: usage_00992.pdb
#  15: usage_01015.pdb
#  16: usage_01019.pdb
#  17: usage_01048.pdb
#
# Length:         18
# Identity:        4/ 18 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 18 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 18 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  GRYYAMKILRKEVIIAKD   18
usage_00242.pdb         1  GRYYAMKVLKKEIVVRLK   18
usage_00471.pdb         1  -REYAIKILEKRHIIKE-   16
usage_00473.pdb         1  GKIFAMKVLKKAMIVRNA   18
usage_00475.pdb         1  GKIFAMKVLKKAMIVRN-   17
usage_00574.pdb         1  GNHYAMKILDKQKVVKLK   18
usage_00575.pdb         1  GNHYAMKILDKQKVVKLK   18
usage_00576.pdb         1  GNHYAMKILDKQKVVKLK   18
usage_00797.pdb         1  ---LALKVLFKAQLEKAG   15
usage_00841.pdb         1  ---YACKKLNKKRLKKRK   15
usage_00842.pdb         1  ---YACKKLNKKRLKKRK   15
usage_00945.pdb         1  -NHYAMKILDKQKVVKLK   17
usage_00962.pdb         1  -KVYAMKLLSKFEMIKR-   16
usage_00992.pdb         1  GNHYAMKILDKQKVVKLK   18
usage_01015.pdb         1  RKVYAMKLLSKFEMIK--   16
usage_01019.pdb         1  GNHYAMKILDKQKVVKLK   18
usage_01048.pdb         1  GRYYAMKILKKEVIVAKD   18
                               A K L K       


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