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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 03:06:08 2021
# Report_file: c_1173_84.html
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#====================================
# Aligned_structures: 24
#   1: usage_00100.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00501.pdb
#   6: usage_01032.pdb
#   7: usage_01063.pdb
#   8: usage_01064.pdb
#   9: usage_01065.pdb
#  10: usage_01066.pdb
#  11: usage_01067.pdb
#  12: usage_01068.pdb
#  13: usage_01069.pdb
#  14: usage_01119.pdb
#  15: usage_01414.pdb
#  16: usage_01472.pdb
#  17: usage_01473.pdb
#  18: usage_01474.pdb
#  19: usage_01475.pdb
#  20: usage_01476.pdb
#  21: usage_01477.pdb
#  22: usage_01478.pdb
#  23: usage_01479.pdb
#  24: usage_01513.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 25 ( 32.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  GFAFI--HDFA-ITPHYAIFL--QN   20
usage_00101.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_00102.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_00103.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_00501.pdb         1  -ELEV--IRST-YITPHLRITL-GG   20
usage_01032.pdb         1  --IPV--INGGSITAERAVVN-LY-   19
usage_01063.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01064.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01065.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01066.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01067.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01068.pdb         1  GFAFI--HDFA-ITPHYAIFL--QN   20
usage_01069.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01119.pdb         1  -YFIN--GRIY-KTNHDILIL--QA   19
usage_01414.pdb         1  --FDIINPEII-TRDGFLLLQ--M-   19
usage_01472.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01473.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01474.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01475.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01476.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01477.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01478.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01479.pdb         1  -FAFI--HDFA-ITPHYAIFL--QN   19
usage_01513.pdb         1  GFAFI--HDFA-ITPHYAIFL--QN   20
                                                    


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