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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 23:02:53 2021
# Report_file: c_1199_68.html
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#====================================
# Aligned_structures: 6
#   1: usage_00027.pdb
#   2: usage_00028.pdb
#   3: usage_00029.pdb
#   4: usage_00501.pdb
#   5: usage_01704.pdb
#   6: usage_01928.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 50 ( 72.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  GEVLLRGAGNR-PLPLAVRA-DPVTR-T---------EDQ-SL-GFVLIF   36
usage_00028.pdb         1  -EVLLRGAGNR-PLPLAVRA-DPVTR-T---------EDQ-SL-GFVLIF   35
usage_00029.pdb         1  GEVLLRGAGNR-PLPLAVRA-DPVTR-T---------EDQ-SL-GFVLIF   36
usage_00501.pdb         1  GEIIQRPP---LLRTRKVYYIEVLE-IE---------GRDVLF-RVGV--   34
usage_01704.pdb         1  VFQLEK----------GDRL-SAEIN-R--PDYLDFAESG-QV-YFGIIA   34
usage_01928.pdb         1  ---------GE-----LLPL-AVRMG-AIA---SMRIQGR-LVH------   24
                                                                             


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