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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 02:31:10 2021
# Report_file: c_1253_55.html
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#====================================
# Aligned_structures: 20
#   1: usage_00004.pdb
#   2: usage_00881.pdb
#   3: usage_00882.pdb
#   4: usage_00883.pdb
#   5: usage_00895.pdb
#   6: usage_00896.pdb
#   7: usage_00897.pdb
#   8: usage_00898.pdb
#   9: usage_00899.pdb
#  10: usage_00900.pdb
#  11: usage_00901.pdb
#  12: usage_00902.pdb
#  13: usage_00903.pdb
#  14: usage_00904.pdb
#  15: usage_00905.pdb
#  16: usage_01049.pdb
#  17: usage_01335.pdb
#  18: usage_01357.pdb
#  19: usage_01358.pdb
#  20: usage_01359.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 35 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 35 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  GMISFRIK--GGAEAASKFASSTRLFTLA------   27
usage_00881.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00882.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00883.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00895.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00896.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00897.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00898.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00899.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00900.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00901.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00902.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00903.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00904.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_00905.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_01049.pdb         1  --------TMNSYEMRKALEEAG------FKL--P   19
usage_01335.pdb         1  --ILLR-P--QE-YSNNPEI--VRRLGVI--TIN-   24
usage_01357.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_01358.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
usage_01359.pdb         1  --FLFE-M--KSFEAAKKLMEHLKVCTLA------   24
                                        e                     


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