################################################################################################
# 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 01:01:59 2021
# Report_file: c_0757_24.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00174.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#   7: usage_00195.pdb
#   8: usage_00216.pdb
#   9: usage_00236.pdb
#  10: usage_00237.pdb
#  11: usage_00238.pdb
#  12: usage_00239.pdb
#  13: usage_00304.pdb
#
# Length:         55
# Identity:       10/ 55 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 55 ( 49.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 55 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  KIGLIHGHQVIP-WG--DASLALLQRQFDVDILISGHTHKFEAFEHENKFYINPG   52
usage_00038.pdb         1  KIGLIHGHQVIP-WG--DASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   50
usage_00174.pdb         1  KIGLIHGHQVIP---D-MASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   49
usage_00192.pdb         1  KIGLIHGHQV-IPWGD-MASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   51
usage_00193.pdb         1  KIGLIHGHQV-IPWGD-MASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   51
usage_00194.pdb         1  KIGLIHGHQV-IPWGD-MASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   51
usage_00195.pdb         1  KIGLIHGHQV-IPWGD-MASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   51
usage_00216.pdb         1  KIIQTHGHLFD--INFNFQKLDYWAQEEEAAICLYGHLHVPSAWLEGKILFLN--   51
usage_00236.pdb         1  KIGLIHGHQV-IPWGD-MASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   51
usage_00237.pdb         1  KIGLIHGHQV-IPWGD-MASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   51
usage_00238.pdb         1  KIGLIHGHQV-IPWGD-MASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   51
usage_00239.pdb         1  KIGLIHGHQV-IPWGD-MASLALLQRQFDVDILISGHTHKFEAFEHENKFYIN--   51
usage_00304.pdb         1  KIGLMHGNQVLP-WDD-PGSLEQWQRRLDCDILVTGHTHKLRVFEKNGKLFLN--   51
                           KIgl HGhqv         sL   qr  d dIl  GHtHk  afe   k   N  


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