################################################################################################
# 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 03:51:41 2021
# Report_file: c_1456_33.html
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#====================================
# Aligned_structures: 28
#   1: usage_00285.pdb
#   2: usage_00286.pdb
#   3: usage_00287.pdb
#   4: usage_00288.pdb
#   5: usage_00289.pdb
#   6: usage_00292.pdb
#   7: usage_00293.pdb
#   8: usage_00480.pdb
#   9: usage_00762.pdb
#  10: usage_00765.pdb
#  11: usage_01134.pdb
#  12: usage_01135.pdb
#  13: usage_01136.pdb
#  14: usage_01137.pdb
#  15: usage_01432.pdb
#  16: usage_01433.pdb
#  17: usage_01434.pdb
#  18: usage_01443.pdb
#  19: usage_01444.pdb
#  20: usage_01445.pdb
#  21: usage_01446.pdb
#  22: usage_01447.pdb
#  23: usage_01448.pdb
#  24: usage_01459.pdb
#  25: usage_01604.pdb
#  26: usage_01605.pdb
#  27: usage_01714.pdb
#  28: usage_01715.pdb
#
# Length:         29
# Identity:        4/ 29 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 29 ( 72.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 29 ( 27.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00285.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_00286.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_00287.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_00288.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_00289.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_00292.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_00293.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_00480.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_00762.pdb         1  SVVLLDAIEKAHPDVFNILLQVLE-----   24
usage_00765.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01134.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01135.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01136.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNK--   24
usage_01137.pdb         1  -NVAIFGS--TGSIGTNALNIIRECN---   23
usage_01432.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01433.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01434.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01443.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01444.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01445.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01446.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01447.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01448.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01459.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01604.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01605.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKI-   25
usage_01714.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
usage_01715.pdb         1  -NVAIFGS--TGSIGTNALNIIRECNKIE   26
                            nVaifgs  tgsigtNaLniirE     


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