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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 01:03:52 2021
# Report_file: c_1227_78.html
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#====================================
# Aligned_structures: 13
#   1: usage_01464.pdb
#   2: usage_02128.pdb
#   3: usage_02129.pdb
#   4: usage_02130.pdb
#   5: usage_02131.pdb
#   6: usage_02132.pdb
#   7: usage_02133.pdb
#   8: usage_02134.pdb
#   9: usage_02135.pdb
#  10: usage_02136.pdb
#  11: usage_02137.pdb
#  12: usage_02138.pdb
#  13: usage_02139.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 29 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 29 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01464.pdb         1  EIEPNPLP--GYAPFDIGWLTV-------   20
usage_02128.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02129.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNKF   26
usage_02130.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02131.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02132.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02133.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02134.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02135.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02136.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02137.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02138.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
usage_02139.pdb         1  KRVKFEVNGNPLDEYTALA---AIMYNK-   25
                           krvkfevn  pldeytala          


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