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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 23:16:55 2021
# Report_file: c_1142_108.html
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#====================================
# Aligned_structures: 17
#   1: usage_00442.pdb
#   2: usage_00545.pdb
#   3: usage_00546.pdb
#   4: usage_00547.pdb
#   5: usage_00548.pdb
#   6: usage_00549.pdb
#   7: usage_00550.pdb
#   8: usage_00551.pdb
#   9: usage_00553.pdb
#  10: usage_00554.pdb
#  11: usage_00555.pdb
#  12: usage_00556.pdb
#  13: usage_01273.pdb
#  14: usage_02089.pdb
#  15: usage_02090.pdb
#  16: usage_02091.pdb
#  17: usage_02161.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 43 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 43 ( 62.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00442.pdb         1  ---KKHVV--CQSCDINC-V-VEAEVKADG--KIQTKS-----   29
usage_00545.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00546.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00547.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00548.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00549.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00550.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00551.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00553.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00554.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00555.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_00556.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_01273.pdb         1  -SAIDIVS--K---GNSPLKYSIEISNDGT--EWTKI------   29
usage_02089.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_02090.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_02091.pdb         1  AR-TRLIS--CY--NCPMKC-GATISMEGL--PTYMMKC----   31
usage_02161.pdb         1  --------LKC-------YG-IPMLPNTNSTIKYLLVK-LQGA   26
                                     c                                


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