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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 23:18:15 2021
# Report_file: c_1445_112.html
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#====================================
# Aligned_structures: 18
#   1: usage_00382.pdb
#   2: usage_00383.pdb
#   3: usage_00918.pdb
#   4: usage_03308.pdb
#   5: usage_03309.pdb
#   6: usage_03316.pdb
#   7: usage_03966.pdb
#   8: usage_03984.pdb
#   9: usage_03985.pdb
#  10: usage_07245.pdb
#  11: usage_08405.pdb
#  12: usage_13599.pdb
#  13: usage_15676.pdb
#  14: usage_15677.pdb
#  15: usage_15678.pdb
#  16: usage_16103.pdb
#  17: usage_16540.pdb
#  18: usage_17597.pdb
#
# Length:         29
# Identity:        2/ 29 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 29 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 29 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00382.pdb         1  -LSIVGGSD-----TLLG-AIIIHEVYEE   22
usage_00383.pdb         1  GLSIVGGSD-----TLLG-AIIIHEVYEE   23
usage_00918.pdb         1  GISIKGGRE-----N--KMPILISKIFKG   22
usage_03308.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_03309.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_03316.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_03966.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_03984.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_03985.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_07245.pdb         1  --GISIAGGVGSPLG--DVPIFIAMMHPT   25
usage_08405.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_13599.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_15676.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_15677.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_15678.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_16103.pdb         1  -FNIV-GGE-----D--GEGIFVSFILAG   20
usage_16540.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
usage_17597.pdb         1  -ISITGGKE-----H--GVPILISEIHPG   21
                              I  g             I 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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