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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 00:11:16 2021
# Report_file: c_1193_47.html
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#====================================
# Aligned_structures: 9
#   1: usage_00136.pdb
#   2: usage_00504.pdb
#   3: usage_00584.pdb
#   4: usage_00587.pdb
#   5: usage_00643.pdb
#   6: usage_00646.pdb
#   7: usage_00647.pdb
#   8: usage_01253.pdb
#   9: usage_01279.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 45 ( 91.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  ETK-KNYYKR--IE--------------PADAHV--LQ--KNLK-   23
usage_00504.pdb         1  ---GPHESFA--NGINW------SAAKGYKYSYK-----------   23
usage_00584.pdb         1  ---GTHGSFA--NGINW------KSGKGYNYSYK-----------   23
usage_00587.pdb         1  ---GTHGSFA--NGINW------KSGKGYNYSYK-----------   23
usage_00643.pdb         1  ---GPHESYA--NGINW------SAAKGYKYSYK-----------   23
usage_00646.pdb         1  ---GPHESYA--NGINW------SAAKGYKYSYK-----------   23
usage_00647.pdb         1  ---GPHESYA--NGINW------SAAKGYKYSYK-----------   23
usage_01253.pdb         1  ----------C-AVSCS------FK---ANEGY-LYPL--D----   18
usage_01279.pdb         1  -----------QPLAAHVNYEAPFNGSVYK----GQA-DFRYVFD   29
                                                                        


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