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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 23:21:40 2021
# Report_file: c_1260_186.html
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#====================================
# Aligned_structures: 23
#   1: usage_00106.pdb
#   2: usage_00107.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#   5: usage_00110.pdb
#   6: usage_00111.pdb
#   7: usage_00513.pdb
#   8: usage_00514.pdb
#   9: usage_00515.pdb
#  10: usage_00673.pdb
#  11: usage_01005.pdb
#  12: usage_01007.pdb
#  13: usage_01008.pdb
#  14: usage_01009.pdb
#  15: usage_01010.pdb
#  16: usage_01118.pdb
#  17: usage_01120.pdb
#  18: usage_01121.pdb
#  19: usage_01396.pdb
#  20: usage_01397.pdb
#  21: usage_01398.pdb
#  22: usage_01399.pdb
#  23: usage_01400.pdb
#
# Length:         28
# Identity:       10/ 28 ( 35.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 28 ( 46.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  KIVAELANGPTTPEADEILYEKGILII-   27
usage_00107.pdb         1  KIVAELANGPTTPEADEILYEKGILIIP   28
usage_00108.pdb         1  KIVAELANGPTTPEADEILYEKGILII-   27
usage_00109.pdb         1  KIVAELANGPTTPEADEILYEKGILII-   27
usage_00110.pdb         1  KIVAELANGPTTPEADEILYEKGILIIP   28
usage_00111.pdb         1  KIVAELANGPTTPEADEILYEKGILII-   27
usage_00513.pdb         1  KIVAEVANGPVTPEADEILFEKGILQI-   27
usage_00514.pdb         1  KIVAEVANGPVTPEADEILFEKGILQI-   27
usage_00515.pdb         1  KIVAEVANGPVTPEADEILFEKGILQIP   28
usage_00673.pdb         1  RLVVEGANGPTTPEAERILYERGVVVV-   27
usage_01005.pdb         1  RIVAEGANGPTTPAADDILLEKGVLVV-   27
usage_01007.pdb         1  RIVAEGANGPTTPAADDILLEKGVLVV-   27
usage_01008.pdb         1  RIVAEGANGPTTPAADDILLEKGVLVV-   27
usage_01009.pdb         1  RIVAEGANGPTTPAADDILLEKGVLVV-   27
usage_01010.pdb         1  RIVAEGANGPTTPAADDILLEKGVLVV-   27
usage_01118.pdb         1  KIIAEGANGPTTPEADKIFLERNIMVI-   27
usage_01120.pdb         1  KIIAEGANGPTTPEADKIFLERNIMVI-   27
usage_01121.pdb         1  KIIAEGANGPTTPEADKIFLERNIMVI-   27
usage_01396.pdb         1  KIVAEVANGPVTPEADDILREKGILQI-   27
usage_01397.pdb         1  KIVAEVANGPVTPEADDILREKGILQI-   27
usage_01398.pdb         1  KIVAEVANGPVTPEADDILREKGILQI-   27
usage_01399.pdb         1  KIVAEVANGPVTPEADDILREKGILQI-   27
usage_01400.pdb         1  KIVAEVANGPVTPEADDILREKGILQI-   27
                            i aE ANGP TP Ad I  E       


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