################################################################################################
# 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 00:04:50 2021
# Report_file: c_0914_6.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00089.pdb
#   2: usage_00112.pdb
#   3: usage_00124.pdb
#   4: usage_00125.pdb
#   5: usage_00206.pdb
#   6: usage_00207.pdb
#   7: usage_00277.pdb
#   8: usage_00350.pdb
#   9: usage_00351.pdb
#
# Length:         59
# Identity:        1/ 59 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 59 (  6.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 59 ( 62.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  -----I-EKE--------------------DAVEVIYFDKSGQKTTESFQYV--LAATG   31
usage_00112.pdb         1  --AKVSLNTD--------------------GSKHVTFE----SGKTLDVDVV--MMAIG   31
usage_00124.pdb         1  --TKITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG   31
usage_00125.pdb         1  ----------LCVPDEIKQLKVVDTENNKPGLLLVKGHYTDGKKFEEEFETV--IFAVG   47
usage_00206.pdb         1  ---KITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG   30
usage_00207.pdb         1  ---KITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG   30
usage_00277.pdb         1  TIVHRERHEG--------------------GFDLVHIKDS--LENTFVTRLNNVFVIG-   36
usage_00350.pdb         1  ---KITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG   30
usage_00351.pdb         1  ---KITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG   30
                                                         g   V                v    a  


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