################################################################################################
# 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 23:08:19 2021
# Report_file: c_1445_1331.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_03540.pdb
#   2: usage_03541.pdb
#   3: usage_07228.pdb
#   4: usage_07229.pdb
#   5: usage_09392.pdb
#   6: usage_14434.pdb
#   7: usage_15229.pdb
#   8: usage_15230.pdb
#   9: usage_16533.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 31 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03540.pdb         1  --P---------------AKPVNCGLTFK--   12
usage_03541.pdb         1  --P---------------AKPVNCGLTFK--   12
usage_07228.pdb         1  -P--LTVDNC--------------GTTATFD   14
usage_07229.pdb         1  -P--LTVDNC--------------GTTATFD   14
usage_09392.pdb         1  -P--LTITNC--------------GVDVTFD   14
usage_14434.pdb         1  ----YVDVNNVGIRGYMY-------------   14
usage_15229.pdb         1  ---PLTVTDQA-------GRTVTFE------   15
usage_15230.pdb         1  ---PLTVTDQA-------GRTVTFE------   15
usage_16533.pdb         1  LL--SISRSG--------------NTVTLI-   14
                                                          


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