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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 00:25:58 2021
# Report_file: c_0994_31.html
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#====================================
# Aligned_structures: 10
#   1: usage_00335.pdb
#   2: usage_00427.pdb
#   3: usage_00428.pdb
#   4: usage_00429.pdb
#   5: usage_00430.pdb
#   6: usage_00431.pdb
#   7: usage_00899.pdb
#   8: usage_00900.pdb
#   9: usage_00901.pdb
#  10: usage_00902.pdb
#
# Length:         54
# Identity:        4/ 54 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 54 ( 61.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 54 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00335.pdb         1  CKVKKEAP----FVFRITLVQGLNRQIRR-CEHFGY----EVKKLER-------   38
usage_00427.pdb         1  -CTTHIHMDEHNCLETIILQGN--SFEIQRLQLEI-GGLRGVKFAKLTKASS--   48
usage_00428.pdb         1  -STTHIHMDEHNCLETIILQGN--SFEIQRLQLEI-GGLRGVKFAKLTK-----   45
usage_00429.pdb         1  -STTHIHMDEHNCLETIILQGN--SFEIQRLQLEI-GGLRGVKFAKLTKAS---   47
usage_00430.pdb         1  -STTHIHMDEHNCLETIILQGN--SFEIQRLQLEI-GGLRGVKFAKLTK-----   45
usage_00431.pdb         1  -STTHIHMDEHNCLETIILQGN--SFEIQRLQLEI-GGLRGVKFAKLTKASSFE   50
usage_00899.pdb         1  LCTTHIHMDEHNCLETIILQGN--SFEIQRLQLEI-GGLRGVKFAKLTK-----   46
usage_00900.pdb         1  LCTTHIHMDEHNCLETIILQGN--SFEIQRLQLEI-GGLRGVKFAKLTK-----   46
usage_00901.pdb         1  LCTTHIHMDEHNCLETIILQGN--SFEIQRLQLEI-GGLRGVKFAKLTK-----   46
usage_00902.pdb         1  LCTTHIHMDEHNCLETIILQGN--SFEIQRLQLEI-GGLRGVKFAKLTK-----   46
                             tthihm    cletIiLqgn  sfeiq lqlei     gVKfakl       


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