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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 23:04:43 2021
# Report_file: c_1447_342.html
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#====================================
# Aligned_structures: 7
#   1: usage_01069.pdb
#   2: usage_01115.pdb
#   3: usage_01116.pdb
#   4: usage_03187.pdb
#   5: usage_03470.pdb
#   6: usage_03512.pdb
#   7: usage_03758.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 36 ( 80.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01069.pdb         1  S-I-MTVKYIREPEHP-----A-S-FYEVLY-FQ--   24
usage_01115.pdb         1  --K-ILAINFSTAS--KK--GE-G-TGYAFR-KD--   24
usage_01116.pdb         1  --K-ILAINFSTAS--KK--GE-G-TGYAFR-KD--   24
usage_03187.pdb         1  --H-IVALRGD--L--PP--GSGK------P-EMYA   20
usage_03470.pdb         1  --KVLKIRYP----DDGE--WP-G-APID-------   19
usage_03512.pdb         1  -A---FRITCA-----DG--KF-L-GYGTIVKAD--   21
usage_03758.pdb         1  SGQ-ELIISNWH-W--LTIQTL-KLSLSFKM-D---   27
                                                               


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