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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 00:18:44 2021
# Report_file: c_1360_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00038.pdb
#   4: usage_00144.pdb
#   5: usage_00172.pdb
#   6: usage_00262.pdb
#   7: usage_00491.pdb
#   8: usage_00553.pdb
#   9: usage_00590.pdb
#  10: usage_00736.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 35 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 35 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  KEDQTEYLEERRIKEIVKKHSQ---FIGYPITLFV   32
usage_00004.pdb         1  KEDQTEYLEERRIKEIVKKHSQ---FIGYPITLFV   32
usage_00038.pdb         1  KEDQTEYLEERRIKEIVKKHSQ---FIGYPITLFV   32
usage_00144.pdb         1  --------PVRTFREIAKKLSYILSED-ATVTD--   24
usage_00172.pdb         1  ---DKED-AETIGEEILREYLK---RFPWKARHFI   28
usage_00262.pdb         1  ---DKDK-AKTIGDAILREYLA---KFSWKAKYFV   28
usage_00491.pdb         1  KEDQTEYLEERRIKEIVKKHSQ---FIGYPITLFV   32
usage_00553.pdb         1  ----------RRIKEIVKKHSQ---FIGYPITL--   20
usage_00590.pdb         1  --------SEARVRDVVTKYSN---FVSFPLYL--   22
usage_00736.pdb         1  KEDQTEYLEERRIKEIVKKHSQ---FIGYPITLFV   32
                                          i                   


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