################################################################################################
# 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: Fri Jan 22 10:40:37 2021
# Report_file: c_1186_30.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00165.pdb
#   2: usage_00872.pdb
#   3: usage_00874.pdb
#   4: usage_00875.pdb
#   5: usage_00877.pdb
#   6: usage_00879.pdb
#   7: usage_00880.pdb
#   8: usage_00884.pdb
#   9: usage_00885.pdb
#  10: usage_00886.pdb
#  11: usage_00940.pdb
#  12: usage_01078.pdb
#  13: usage_01193.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 40 ( 82.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  ---G--------IIKAGDI---TLNAKALDSLVMNN----   22
usage_00872.pdb         1  -----------GISTDGGHMFRVST--VEKVNIH-T----   22
usage_00874.pdb         1  -----------GISTDGGHMFRVST--VEKVNIH-T----   22
usage_00875.pdb         1  -----------GISTDGGHMFRVST--VEKVNIH-T----   22
usage_00877.pdb         1  -----------GISTDGGHMFRVST--VEKVNIH-T----   22
usage_00879.pdb         1  -----------GISTDGGHMFRVST--VEKVNIH-T----   22
usage_00880.pdb         1  -----------GISTDGGHMFRVST--VEKVNIH-T----   22
usage_00884.pdb         1  -----------GISTDGGHMFRVST--VEKVNIH-T----   22
usage_00885.pdb         1  -----------GISTDGGHMFRVST--VEKVNIH-T----   22
usage_00886.pdb         1  -----------GISTDGGHMFRVST--VEKVNIH-T----   22
usage_00940.pdb         1  V----------NITNTKSAPIYIKS--AEKVKIE-L----   23
usage_01078.pdb         1  -NFKVEMQHIGDVDTIF----------------N-LILTP   22
usage_01193.pdb         1  T----------IIPDNGVTALKVGD--VDGVKVA-G----   23
                                       i                           


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