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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: Thu Jan 21 01:27:49 2021
# Report_file: c_1176_62.html
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#====================================
# Aligned_structures: 15
#   1: usage_00155.pdb
#   2: usage_00254.pdb
#   3: usage_00265.pdb
#   4: usage_00266.pdb
#   5: usage_00267.pdb
#   6: usage_00268.pdb
#   7: usage_00340.pdb
#   8: usage_00384.pdb
#   9: usage_00385.pdb
#  10: usage_00389.pdb
#  11: usage_00391.pdb
#  12: usage_00632.pdb
#  13: usage_00795.pdb
#  14: usage_00830.pdb
#  15: usage_01010.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 19 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 19 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  -YDTGEELGSGQFA-VVKK   17
usage_00254.pdb         1  EIEFHEIIGSGSFG-KVYK   18
usage_00265.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_00266.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_00267.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_00268.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_00340.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_00384.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_00385.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_00389.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_00391.pdb         1  -CLISGWGNTKSSGTSYP-   17
usage_00632.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_00795.pdb         1  DLIFNESLGQGTFT-KIFK   18
usage_00830.pdb         1  QITVGQRIGSGSFG-TVYK   18
usage_01010.pdb         1  ELTFVQEIGSGG-L-VHL-   16
                                   g g        


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