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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 23:18:42 2021
# Report_file: c_1199_194.html
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#====================================
# Aligned_structures: 19
#   1: usage_00085.pdb
#   2: usage_00795.pdb
#   3: usage_01074.pdb
#   4: usage_01075.pdb
#   5: usage_01162.pdb
#   6: usage_01163.pdb
#   7: usage_01164.pdb
#   8: usage_01165.pdb
#   9: usage_01178.pdb
#  10: usage_01520.pdb
#  11: usage_01522.pdb
#  12: usage_01524.pdb
#  13: usage_01525.pdb
#  14: usage_01526.pdb
#  15: usage_01527.pdb
#  16: usage_01528.pdb
#  17: usage_01530.pdb
#  18: usage_01531.pdb
#  19: usage_01533.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 34 ( 76.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  A-------WFDIH----AP-HEITFNLDGEPLSG   22
usage_00795.pdb         1  -NTPVFL-KRTFTQTPHGIRA-------------   19
usage_01074.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01075.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01162.pdb         1  -GGFEITPPVILRLKS-GSGPVYVSG--------   24
usage_01163.pdb         1  -GGFEITPPVILRLKS-GSGPVYVSG--------   24
usage_01164.pdb         1  -GGFEITPPVILRLKS-GSGPVYVSG--------   24
usage_01165.pdb         1  -GGFEITPPVILRLKS-GSGPVYVSG--------   24
usage_01178.pdb         1  -GGFEITPPVILRLKS-GSGPVYVSG--------   24
usage_01520.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01522.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01524.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01525.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01526.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01527.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01528.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01530.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01531.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
usage_01533.pdb         1  -GGFEITPPVVLRLKC-GSGPVHISG--------   24
                                            g                


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