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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: Wed Jan 20 23:42:03 2021
# Report_file: c_0723_17.html
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#====================================
# Aligned_structures: 7
#   1: usage_00173.pdb
#   2: usage_00174.pdb
#   3: usage_00176.pdb
#   4: usage_00178.pdb
#   5: usage_00180.pdb
#   6: usage_00276.pdb
#   7: usage_00298.pdb
#
# Length:         66
# Identity:       11/ 66 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 66 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 66 ( 39.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  NIFIGCAAVADYRAATVAPEKI----ELTIKMVKNPDIVAGVAALK-----DHR--PYVV   49
usage_00174.pdb         1  NIFIGCAAVADYRAATVAPEKI-K-KELTIKMVKNPDIVAGVAALK-----DHR--PYVV   51
usage_00176.pdb         1  NIFIGCAAVADYRAATVAPEKI-K-KELTIKMVKNPDIVAGVAALK-----DHR--PYVV   51
usage_00178.pdb         1  NIFIGCAAVADYRAATVAPEKI----ELTIKMVKNPDIVAGVAALK-----DHR--PYVV   49
usage_00180.pdb         1  NIFIGCAAVADYRAATVAPEKID---ELTIKMVKNPDIVAGVAALK-----DHR--PYVV   50
usage_00276.pdb         1  NVLVMAAAVADFRPAHVAAAKI-KE-PSSIDLVRNDDVLAGAVRARADGQLPNM--RAIV   56
usage_00298.pdb         1  DVVIKTAAVADYRPKYVH-----------IELERTVDILKTLGE---------KDKQLLI   40
                           n  i  AAVADyR a Va           I  v n Di ag                  v

usage_00173.pdb        50  GFAAET   55
usage_00174.pdb        52  GFAAET   57
usage_00176.pdb        52  GFAAET   57
usage_00178.pdb        50  GFAAET   55
usage_00180.pdb        51  GFAAET   56
usage_00276.pdb        57  GF----   58
usage_00298.pdb        41  GF----   42
                           GF    


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