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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 23:15:22 2021
# Report_file: c_1395_42.html
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#====================================
# Aligned_structures: 15
#   1: usage_00150.pdb
#   2: usage_00213.pdb
#   3: usage_00218.pdb
#   4: usage_00219.pdb
#   5: usage_00220.pdb
#   6: usage_00221.pdb
#   7: usage_00224.pdb
#   8: usage_00593.pdb
#   9: usage_00740.pdb
#  10: usage_00867.pdb
#  11: usage_00983.pdb
#  12: usage_01049.pdb
#  13: usage_01142.pdb
#  14: usage_01251.pdb
#  15: usage_01353.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 33 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  K--DDQLEYL--EERRLKDLVKKHSEFI-----   24
usage_00213.pdb         1  -----DAEYY--IENQVLPAVERILRAFG----   22
usage_00218.pdb         1  K--EDQTEYL--EERRIKEIVKKHSQFI-----   24
usage_00219.pdb         1  K--EDQTEYL--EERRIKEIVKKHSQFI-----   24
usage_00220.pdb         1  K--EDQTEYL--EERRIKEIVKKHSQFI-----   24
usage_00221.pdb         1  K--EDQTEYL--EERRIKEIVKKHSQFI-----   24
usage_00224.pdb         1  K--EDQTEYL--EERRIKEIVKKHSQFI-----   24
usage_00593.pdb         1  -T---PAA--KTELPYVIEHIIKQDEKKYVDFF   27
usage_00740.pdb         1  K--EDQTEYL--EERRIKEIVKKHSQFI-----   24
usage_00867.pdb         1  --TVDQKR-----GYERIYNEIPDINLDVP---   23
usage_00983.pdb         1  K--DDQLEYL--EEKRIKEVIKRHSEFV-----   24
usage_01049.pdb         1  K--SDCKEFS--SEARVRDVVTKYSNFV-----   24
usage_01142.pdb         1  G--DGQIPYV--HSHEVAEIKKKLAEI------   23
usage_01251.pdb         1  K--EDQTEYL--EERRIKEIVKKHSQFI-----   24
usage_01353.pdb         1  K--EDQTEYL--EERRIKEIVKKHSQFI-----   24
                                                            


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