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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 23:10:08 2021
# Report_file: c_1442_254.html
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#====================================
# Aligned_structures: 10
#   1: usage_02301.pdb
#   2: usage_05533.pdb
#   3: usage_12445.pdb
#   4: usage_13445.pdb
#   5: usage_13862.pdb
#   6: usage_17109.pdb
#   7: usage_17111.pdb
#   8: usage_17112.pdb
#   9: usage_17113.pdb
#  10: usage_17992.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 38 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02301.pdb         1  ----TVRCEEE---KKTRRTV-----KNILVSVLP---   23
usage_05533.pdb         1  ---AASFQLQYRTTNT-----QNEAVADVATVWIP---   27
usage_12445.pdb         1  GRITLRVLGQVS--D------QAKV-LDIRREVYP---   26
usage_13445.pdb         1  ----GIYTCEIR--LK-----NES-MVMKKPVELWVLP   26
usage_13862.pdb         1  ----GSYRCELG--SV-----NSSP-ATIINFHVTVLP   26
usage_17109.pdb         1  ----GSYRCELG--SV-----NSSP-ATIINFHVTVLP   26
usage_17111.pdb         1  ----GSYRCELG--SV-----NSSP-ATIINFHVTVLP   26
usage_17112.pdb         1  ----GSYRCELG--SV-----NSSP-ATIINFHVTVLP   26
usage_17113.pdb         1  ----GSYRCELG--SV-----NSSP-ATIINFHVTVLP   26
usage_17992.pdb         1  -------EYRCQ--RG-----LS---GRSDPIQLEVH-   20
                                                                 


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