################################################################################################
# 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 07:25:48 2021
# Report_file: c_1453_100.html
################################################################################################
#====================================
# Aligned_structures: 52
#   1: usage_00123.pdb
#   2: usage_00129.pdb
#   3: usage_00130.pdb
#   4: usage_00171.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#   7: usage_00443.pdb
#   8: usage_00479.pdb
#   9: usage_00492.pdb
#  10: usage_00560.pdb
#  11: usage_00646.pdb
#  12: usage_00652.pdb
#  13: usage_00665.pdb
#  14: usage_00679.pdb
#  15: usage_00680.pdb
#  16: usage_00683.pdb
#  17: usage_00870.pdb
#  18: usage_00894.pdb
#  19: usage_00895.pdb
#  20: usage_00896.pdb
#  21: usage_00897.pdb
#  22: usage_00898.pdb
#  23: usage_00948.pdb
#  24: usage_00956.pdb
#  25: usage_01056.pdb
#  26: usage_01164.pdb
#  27: usage_01249.pdb
#  28: usage_01324.pdb
#  29: usage_01327.pdb
#  30: usage_01427.pdb
#  31: usage_01455.pdb
#  32: usage_01472.pdb
#  33: usage_01494.pdb
#  34: usage_01495.pdb
#  35: usage_01502.pdb
#  36: usage_01556.pdb
#  37: usage_01582.pdb
#  38: usage_01615.pdb
#  39: usage_01732.pdb
#  40: usage_01764.pdb
#  41: usage_01803.pdb
#  42: usage_01819.pdb
#  43: usage_01822.pdb
#  44: usage_01858.pdb
#  45: usage_01890.pdb
#  46: usage_01910.pdb
#  47: usage_01911.pdb
#  48: usage_01912.pdb
#  49: usage_01913.pdb
#  50: usage_01972.pdb
#  51: usage_01973.pdb
#  52: usage_01997.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 25 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  ------------GFYPAEI--TLTW   11
usage_00129.pdb         1  ------------SFYPAEI--TLTW   11
usage_00130.pdb         1  ------------SFYPAEI--TLTW   11
usage_00171.pdb         1  ------------QFHPPHI--EIQM   11
usage_00193.pdb         1  ------------SFYPAEI--TLTW   11
usage_00194.pdb         1  ------------SFYPAEI--TLTW   11
usage_00443.pdb         1  ------------SFYPAEI--TLTW   11
usage_00479.pdb         1  ------------SFYPAEI--TLTW   11
usage_00492.pdb         1  ------------SFYPAEI--TLTW   11
usage_00560.pdb         1  ------------SFYPAEI--TLTW   11
usage_00646.pdb         1  ------------SFYPAEI--TLTW   11
usage_00652.pdb         1  ------------SFYPAEI--TLTW   11
usage_00665.pdb         1  ------------GFYPAEI--TLTW   11
usage_00679.pdb         1  ------------GFYPAEI--TLTW   11
usage_00680.pdb         1  ------------GFYPAEI--TLTW   11
usage_00683.pdb         1  ------------SFYPAEI--TLTW   11
usage_00870.pdb         1  ------------GFYPAEI--TLTW   11
usage_00894.pdb         1  ------------SFYPAEI--TLTW   11
usage_00895.pdb         1  ------------SFYPAEI--TLTW   11
usage_00896.pdb         1  ------------SFYPAEI--TLTW   11
usage_00897.pdb         1  ------------SFYPAEI--TLTW   11
usage_00898.pdb         1  ------------SFYPAEI--TLTW   11
usage_00948.pdb         1  -FV---------HSAQGNEFW----   11
usage_00956.pdb         1  ------------GFYPAEI--TLTW   11
usage_01056.pdb         1  ------------GFYPAEI--TLTW   11
usage_01164.pdb         1  ------------GFYPPEI--YMTW   11
usage_01249.pdb         1  ------------SFYPPEL--QLRF   11
usage_01324.pdb         1  ------------SFYPAEI--TLTW   11
usage_01327.pdb         1  ------------SFYPAEI--TLTW   11
usage_01427.pdb         1  ------------SFYPAEI--TLTW   11
usage_01455.pdb         1  -V----------HSAEGSEFW----   10
usage_01472.pdb         1  ------------GFYPAEI--TLTW   11
usage_01494.pdb         1  ------------SFYPAEI--TLTW   11
usage_01495.pdb         1  ------------SFYPAEI--TLTW   11
usage_01502.pdb         1  ------------SFYPAEI--TLTW   11
usage_01556.pdb         1  ------------SFYPAEI--TLTW   11
usage_01582.pdb         1  ------------SFYPAEI--TLTW   11
usage_01615.pdb         1  ------------SFYPAEI--TLTW   11
usage_01732.pdb         1  ------------SFYPAEI--TLTW   11
usage_01764.pdb         1  ------------SFYPAEI--TLTW   11
usage_01803.pdb         1  ------------SFYPAEI--TLTW   11
usage_01819.pdb         1  ------------SFYPAEI--TLTW   11
usage_01822.pdb         1  ------------SFYPAEI--TLTW   11
usage_01858.pdb         1  ------------SFYPAEI--TLTW   11
usage_01890.pdb         1  ------------SFYPAEI--TLTW   11
usage_01910.pdb         1  ------------DFYPAKI--KVRW   11
usage_01911.pdb         1  ------------DFYPAKI--KVRW   11
usage_01912.pdb         1  ------------DFYPAKI--KVRW   11
usage_01913.pdb         1  ------------DFYPAKI--KVRW   11
usage_01972.pdb         1  ------------SFYPAEI--TLTW   11
usage_01973.pdb         1  ------------SFYPAEI--TLTW   11
usage_01997.pdb         1  A-FVPEENILPH-------------   11
                                                    


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