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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 23:15:40 2021
# Report_file: c_1486_30.html
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#====================================
# Aligned_structures: 15
#   1: usage_00172.pdb
#   2: usage_00542.pdb
#   3: usage_00687.pdb
#   4: usage_00688.pdb
#   5: usage_00689.pdb
#   6: usage_00690.pdb
#   7: usage_00691.pdb
#   8: usage_00841.pdb
#   9: usage_01308.pdb
#  10: usage_01426.pdb
#  11: usage_01446.pdb
#  12: usage_01745.pdb
#  13: usage_02062.pdb
#  14: usage_02229.pdb
#  15: usage_02236.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 24 ( 54.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  APL-ENAVEIIETVISSL------   17
usage_00542.pdb         1  ----EEIKNVLSDPKVVEIYI---   17
usage_00687.pdb         1  ----EPLKYVVEAAAEIKNEI---   17
usage_00688.pdb         1  -----PLKYVVEAAAEIKNEI---   16
usage_00689.pdb         1  ----EPLKYVVEAAAEIKNEI---   17
usage_00690.pdb         1  ----EPLKYVVEAAAEIKNEI---   17
usage_00691.pdb         1  -----PLKYVVEAAAEIKNEI---   16
usage_00841.pdb         1  ------IVNVAKGAAEIKDQL---   15
usage_01308.pdb         1  ----EPLKYVVEAAAEIKNEI---   17
usage_01426.pdb         1  -------PETAEPIPRLATLLNDI   17
usage_01446.pdb         1  ----EPLKYVVEAAAEIKNEI---   17
usage_01745.pdb         1  -----NPSDSVAVIAANIFSIP--   17
usage_02062.pdb         1  -----PLKYVVEAAAEIKNEI---   16
usage_02229.pdb         1  ----EPLKYVVEAAAEIKNEI---   17
usage_02236.pdb         1  --KSDTARYLLENIIEIKRRL---   19
                                                   


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