################################################################################################
# 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 00:40:01 2021
# Report_file: c_1261_33.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00783.pdb
#   2: usage_00784.pdb
#   3: usage_00785.pdb
#   4: usage_00936.pdb
#   5: usage_01218.pdb
#   6: usage_02494.pdb
#   7: usage_03342.pdb
#   8: usage_03426.pdb
#   9: usage_03444.pdb
#  10: usage_04701.pdb
#  11: usage_04702.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 47 (  6.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 47 ( 48.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00783.pdb         1  -RRALIVLAH----SEKTSFNYAMKEAAVEALKK-RGWEVLE-SDL-   39
usage_00784.pdb         1  -RRALIVLAH----SEKTSFNYAMKEAAVEALKK-RGWEVLE-SD--   38
usage_00785.pdb         1  -RRALIVLAH----SEKTSFNYAMKEAAVEALKK-RGWEVLE-SDL-   39
usage_00936.pdb         1  -RRALIVLAH----SERTSFNYAMKEAAAAALKK-KGWEVVE-SD--   38
usage_01218.pdb         1  -RRALIVLAH----SERTSFNYAMKEAAAAALKK-KGWEVVE-SD--   38
usage_02494.pdb         1  -RRALIVLAH----SERTSFNYAMKEAAAAALKK-KGWEVVE-----   36
usage_03342.pdb         1  -DLILIPLKG----ADKSDLAGLRRQICAAHLT-NPATKVID-----   36
usage_03426.pdb         1  KFYAWC---------GYEDFLFATNEKAIADFQA-QGLDIDYHKG--   35
usage_03444.pdb         1  -KGIVVAGSGAGSI-------HKNQKDVLKELLK-KGLKVVV-SSRV   37
usage_04701.pdb         1  -RRALIVLAH----SERTSFNYAMKEAAAAALKK-KGWEVVE-SD--   38
usage_04702.pdb         1  -RRALIVLAH----SERTSFNYAMKEAAAAALKK-KGWEVVE-SDL-   39
                                                          l    g  v       


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