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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 01:29:46 2021
# Report_file: c_1471_113.html
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#====================================
# Aligned_structures: 15
#   1: usage_00088.pdb
#   2: usage_00169.pdb
#   3: usage_00170.pdb
#   4: usage_00171.pdb
#   5: usage_00172.pdb
#   6: usage_00194.pdb
#   7: usage_00219.pdb
#   8: usage_00251.pdb
#   9: usage_00560.pdb
#  10: usage_00561.pdb
#  11: usage_00830.pdb
#  12: usage_00860.pdb
#  13: usage_01032.pdb
#  14: usage_01060.pdb
#  15: usage_01327.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 28 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  ---SLKELAQTFG---TPLYVY-S----   17
usage_00169.pdb         1  ---PVEQVVKKTG---TPAYIY-S----   17
usage_00170.pdb         1  ---PVEQVVKKTG---TPAYIY-S----   17
usage_00171.pdb         1  ---PVEQVVKKTG---TPAYIY-S----   17
usage_00172.pdb         1  ---PVEQVVKKTG---TPAYIY-S----   17
usage_00194.pdb         1  ---NIHDIVTKNG---TISAMLG-----   17
usage_00219.pdb         1  --HPVFEAIEASG---LA--LY-IHPRA   20
usage_00251.pdb         1  ----YEELFQTHK---TPFYLY-D----   16
usage_00560.pdb         1  ----LPEIAKAVG---TPFYVY-S----   16
usage_00561.pdb         1  ----LPEIAKAVG---TPFYVY-S----   16
usage_00830.pdb         1  DQAEITALTKRFE---TPFYLY-D----   20
usage_00860.pdb         1  ---TLREITKQIG---WIPKVV-R----   17
usage_01032.pdb         1  --DILRKVAEIHG---TPTYVY-F----   18
usage_01060.pdb         1  ----FDGVEADWQASGKPAYVT-D----   19
usage_01327.pdb         1  ----LADLANQYG---TPLYVY-S----   16
                                                       


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