################################################################################################
# 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 01:18:01 2021
# Report_file: c_1459_27.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00359.pdb
#   2: usage_00360.pdb
#   3: usage_00832.pdb
#   4: usage_01039.pdb
#   5: usage_01040.pdb
#   6: usage_01041.pdb
#   7: usage_01378.pdb
#   8: usage_01379.pdb
#   9: usage_01380.pdb
#  10: usage_01606.pdb
#  11: usage_02008.pdb
#  12: usage_02009.pdb
#  13: usage_02187.pdb
#  14: usage_02188.pdb
#
# Length:         33
# Identity:       14/ 33 ( 42.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 33 ( 60.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 33 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00359.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRL---   30
usage_00360.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRL---   30
usage_00832.pdb         1  YIYAIGDILEGKLELTPVAIQAGRLLAQRL---   30
usage_01039.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRL---   30
usage_01040.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRL---   30
usage_01041.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRLY--   31
usage_01378.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRL---   30
usage_01379.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRL---   30
usage_01380.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRL---   30
usage_01606.pdb         1  SIFAVGDVAENVPELAPVAIKAGEILARRLFKD   33
usage_02008.pdb         1  NIYAVGDIIYGKPELTPVAVLAGRLLARRL---   30
usage_02009.pdb         1  HIYAIGDVAEGRPELTPTAIKAGKLLAQRL---   30
usage_02187.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRLYAG   33
usage_02188.pdb         1  YIYAIGDILEDKVELTPVAIQAGRLLAQRLYAG   33
                            IyA GD  e   ELtPvAi AG lLA RL   


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