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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 00:39:59 2021
# Report_file: c_1254_35.html
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#====================================
# Aligned_structures: 11
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00351.pdb
#   6: usage_00478.pdb
#   7: usage_00483.pdb
#   8: usage_00486.pdb
#   9: usage_00889.pdb
#  10: usage_01030.pdb
#  11: usage_01031.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 49 ( 63.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  -K-K-VLAAN--IG-TPKDVASALANG----AE-GVG---LFRTE----   31
usage_00055.pdb         1  GK-K-VLAAN--IG-TPKDVASALANG----AE-GVG---LFRTE----   32
usage_00056.pdb         1  -K-K-VLAAN--IG-TPKDVASALANG----AE-GVG---LFRTE----   31
usage_00057.pdb         1  -K-K-VLAAN--IG-TPKDVASALANG----AE-GVG---LFRTE----   31
usage_00351.pdb         1  ---T-TFTIG--ID-TPDVVRAKTKECAGLFNI-LK----V-----K--   30
usage_00478.pdb         1  GKKV-MLAAN--IG-TPKDVASALANG----AE-GVG---LFRTE----   33
usage_00483.pdb         1  -----PALQGFGIS-SPEQVSAAVRAG----AA-GAI---SG-------   28
usage_00486.pdb         1  -----GKKVN--LK-----SIMGVMSL---GVGKDA-EITI----YADG   29
usage_00889.pdb         1  ----GKATLF-VA-ERT---SPERAWS-PW-IA-ELD---IYR----QD   30
usage_01030.pdb         1  GKKV-MLAAN--IG-TPKDVASALANG----AE-GVG---LFRTE----   33
usage_01031.pdb         1  GKKV-MLAAN--IG-TPKDVASALANG----AE-GVG---LFRTE----   33
                                                                            


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