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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 00:26:49 2021
# Report_file: c_1193_68.html
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#====================================
# Aligned_structures: 10
#   1: usage_00071.pdb
#   2: usage_00379.pdb
#   3: usage_00565.pdb
#   4: usage_00834.pdb
#   5: usage_00835.pdb
#   6: usage_00836.pdb
#   7: usage_00837.pdb
#   8: usage_00838.pdb
#   9: usage_00999.pdb
#  10: usage_01156.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 36 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  --EIRERGNITVKG----K--GTMRTYLLSPL----   24
usage_00379.pdb         1  --FISAIPANIHIYD------TEKKMVEINFLCV-H   27
usage_00565.pdb         1  T-TVTFQGKTTFGY---KEWEGPLISFS--------   24
usage_00834.pdb         1  KYTVFEAGHTTVRM-KK----REVPLYLYCRT----   27
usage_00835.pdb         1  --TVFEAGHTTVRM-KK----REVPLYLYCRT----   25
usage_00836.pdb         1  --TVFEAGHTTVRM-KK----REVPLYLYCRT----   25
usage_00837.pdb         1  --TVFEAGHTTVRM-KK----REVPLYLYCRT----   25
usage_00838.pdb         1  --TVFEAGHTTVRM-KK----REVPLYLYCRT----   25
usage_00999.pdb         1  --TVFRIGSLFVSG-------REKSVYLYCRVNGTN   27
usage_01156.pdb         1  --G-VMLQTLIWCK----N-CKKEVHACRK------   22
                                                               


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