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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 23:23:18 2021
# Report_file: c_0606_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00123.pdb
#   2: usage_00261.pdb
#   3: usage_00285.pdb
#   4: usage_00286.pdb
#   5: usage_00287.pdb
#   6: usage_00288.pdb
#
# Length:         95
# Identity:        7/ 95 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 95 ( 29.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 95 ( 33.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  TKEAIANYVKEFSPKLVGLTGTREEVDQVARAYRVYYSPG-PKD-E-D-EDYIVDHTIIM   56
usage_00261.pdb         1  TPAALGKWLKGIDPQIVGLTGEFDTIQAGARTLGISI-DP---------------PGTQV   44
usage_00285.pdb         1  SPAVLKEYLSDFHPSILGLTGTFDEVKNACKKYRV---------------LVDHSI--FF   43
usage_00286.pdb         1  SPAVLKEYLSDFHPSILGLTGTFDEVKNACKKYRVYF-STPPNVKPGQDYLVDHSI--FF   57
usage_00287.pdb         1  SPAVLKEYLSDFHPSILGLTGTFDEVKNACKKYRV---------------LVDHSI--FF   43
usage_00288.pdb         1  SPAVLKEYLSDFHPSILGLTGTFDEVKNACKKYRVYF-STPPNVKPGQDYLVDHSI--FF   57
                            pa l  yl  f P i GLTGtfdev      yrv                         

usage_00123.pdb        57  YLIGP-DGEFLDYFGQNKRKGEIAASIATHMRPYR   90
usage_00261.pdb        45  VAFSPKSDAGYVLYGEDATVDDYTKD---------   70
usage_00285.pdb        44  YLMDP-EGQFVDALGRNYDEKTGVDKIVEHVKSY-   76
usage_00286.pdb        58  YLMDP-EGQFVDALGRNYDEKTGVDKIVEHVKSY-   90
usage_00287.pdb        44  YLMDP-EGQFVDALGRNYDEKTGVDKIVEHVKSY-   76
usage_00288.pdb        58  YLMDP-EGQFVDALGRNYDEKTGVDKIVEHVKSY-   90
                           yl  P  g f d  G 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.
#
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