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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 23:11:03 2021
# Report_file: c_1262_65.html
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#====================================
# Aligned_structures: 11
#   1: usage_00262.pdb
#   2: usage_00283.pdb
#   3: usage_01570.pdb
#   4: usage_01571.pdb
#   5: usage_01735.pdb
#   6: usage_01736.pdb
#   7: usage_01737.pdb
#   8: usage_01738.pdb
#   9: usage_01746.pdb
#  10: usage_02165.pdb
#  11: usage_02175.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 56 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 56 ( 48.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00262.pdb         1  --KSIGLLATSSE-AAYFAEIIEAVEKNC--FQKGY---TLILG-NAW--------   39
usage_00283.pdb         1  -----LSKLAV-TSYKDIESLMSEGNKSRSS--------RSH-AVFKITLTHTLYD   41
usage_01570.pdb         1  ---IVNIGAVL-STRKHEQMFREAVNQAN--KR--I---QLQAT-SVT--------   36
usage_01571.pdb         1  ---IVNIGAVL-STRKHEQMFREAVNQAN--KR--I---QLQAT-SVT--------   36
usage_01735.pdb         1  ----VNIGAVL-STKKHEQIFREAVNQAN--FFHFTRKIQLNAT-SVT--------   40
usage_01736.pdb         1  ----VNIGAVL-STKKHEQIFREAVNQAN--FFHFTRKIQLNAT-SVT--------   40
usage_01737.pdb         1  ----VNIGAVL-STKKHEQIFREAVNQAN--FFHFTRKIQLNAT-SVT--------   40
usage_01738.pdb         1  ----VNIGAVL-STKKHEQIFREAVNQAN--FFHFTRKIQLNAT-SVT--------   40
usage_01746.pdb         1  --KIVNIGAVL-STKKHEQIFREAVNQAN--KRHFTRKIQLQAT-SVT--------   42
usage_02165.pdb         1  -----NIGAVL-STRKHEQMFREAVNQAN--KRHGSWKIQLQAT-SVTH-K-----   41
usage_02175.pdb         1  DPKIVNIGAVL-STKKHEQIFREAVNQAN--FFHFTRKIQLNAT-SVT--------   44
                                   a      k      eavn              l               


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