################################################################################################
# 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 04:29:10 2021
# Report_file: c_1256_159.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00468.pdb
#   2: usage_00522.pdb
#   3: usage_01283.pdb
#   4: usage_01284.pdb
#   5: usage_01338.pdb
#   6: usage_01346.pdb
#   7: usage_01347.pdb
#   8: usage_01349.pdb
#   9: usage_01386.pdb
#  10: usage_01398.pdb
#  11: usage_01562.pdb
#  12: usage_01563.pdb
#  13: usage_01564.pdb
#  14: usage_01598.pdb
#  15: usage_01710.pdb
#  16: usage_01714.pdb
#  17: usage_01715.pdb
#  18: usage_01740.pdb
#  19: usage_01741.pdb
#  20: usage_01764.pdb
#  21: usage_01768.pdb
#  22: usage_01769.pdb
#  23: usage_01792.pdb
#  24: usage_01842.pdb
#  25: usage_01843.pdb
#  26: usage_01954.pdb
#  27: usage_02354.pdb
#  28: usage_02819.pdb
#  29: usage_03879.pdb
#  30: usage_03880.pdb
#  31: usage_04016.pdb
#  32: usage_04017.pdb
#
# Length:         37
# Identity:       26/ 37 ( 70.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 37 ( 70.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 37 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00468.pdb         1  ---GIVEGFYGTPWTHQDRLDQIKFYGENKLNTYIYA   34
usage_00522.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01283.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01284.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01338.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01346.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01347.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01349.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01386.pdb         1  ---GIVEGFYGTPWTHQDRLDQIKFYGENKLNTYIYA   34
usage_01398.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01562.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01563.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01564.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01598.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01710.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01714.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01715.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01740.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01741.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01764.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01768.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01769.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01792.pdb         1  ---GIVEGFYGTPWTHQDRLDQIKFYGENKLNTYIYA   34
usage_01842.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01843.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_01954.pdb         1  ---GIVEGFYGTPWTHQDRLDQIKFYGENKLNTYIYA   34
usage_02354.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_02819.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_03879.pdb         1  SARGIVEGFYGTPWTHQDRLDQIKFYGENKLNTYIYA   37
usage_03880.pdb         1  ---GIVEGFYGTPWTHQDRLDQIKFYGENKLNTYIYA   34
usage_04016.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
usage_04017.pdb         1  RYRGVVEGFYGTPWSHQARLSQLKFYGKNKMNTYIYG   37
                              G VEGFYGTPW HQ RL Q KFYG NK NTYIY 


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