################################################################################################
# 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 00:27:10 2021
# Report_file: c_1357_22.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00317.pdb
#   4: usage_00447.pdb
#   5: usage_00448.pdb
#   6: usage_00552.pdb
#   7: usage_01365.pdb
#   8: usage_01564.pdb
#   9: usage_01565.pdb
#  10: usage_01622.pdb
#
# Length:         50
# Identity:       18/ 50 ( 36.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 50 ( 76.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 50 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQV--   48
usage_00089.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVSA   50
usage_00317.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVSA   50
usage_00447.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVS-   49
usage_00448.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVS-   49
usage_00552.pdb         1  KPWSKGNFSDKEVAELEEIFRVYIFGFAREVQDFAGDFQMKYPFEIQGIA   50
usage_01365.pdb         1  KPWSRGTFSDQQWEQLQHTLLVYRSSFTRDIWEFVEKLHVEYPLEIQIAT   50
usage_01564.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVSA   50
usage_01565.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVS-   49
usage_01622.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVS-   49
                           KPWS GtFSDqqwe LqhifrVYrssFtRdv eFa  l   YPlE Q   


#=========================================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.
#
################################################EOF#################################################