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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 02:31:10 2021
# Report_file: c_1247_81.html
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#====================================
# Aligned_structures: 20
#   1: usage_00244.pdb
#   2: usage_00393.pdb
#   3: usage_00429.pdb
#   4: usage_00479.pdb
#   5: usage_00500.pdb
#   6: usage_00542.pdb
#   7: usage_00543.pdb
#   8: usage_00544.pdb
#   9: usage_00545.pdb
#  10: usage_00624.pdb
#  11: usage_00625.pdb
#  12: usage_00626.pdb
#  13: usage_00627.pdb
#  14: usage_00628.pdb
#  15: usage_00629.pdb
#  16: usage_00838.pdb
#  17: usage_00893.pdb
#  18: usage_00903.pdb
#  19: usage_00904.pdb
#  20: usage_00984.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 43 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  --A-PLTR-QRSYGYIPQPHA-ILHYS-QRSTNG--GLLI---   32
usage_00393.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00429.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00479.pdb         1  ----CYWG-VMD-----KYAA-EALLEGKP---E--GTFLLR-   26
usage_00500.pdb         1  K---ITASSEET-----SGENAPASFASDG---D--MNTFWHS   30
usage_00542.pdb         1  -LRILYGG-SVN-----GRNA-RTLYQ-QR---D--VNGFLVG   29
usage_00543.pdb         1  -LRILYGG-SVN-----GRNA-RTLYQ-QR---D--VNGFLVG   29
usage_00544.pdb         1  -LRILYGG-SVN-----GRNA-RTLYQ-QR---D--VNGFLVG   29
usage_00545.pdb         1  -LRILYGG-SVN-----GRNA-RTLYQ-QR---D--VNGFLVG   29
usage_00624.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00625.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00626.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00627.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00628.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00629.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00838.pdb         1  ----FYWS-AVT-----GGEA-NLLLS-AE---PAGTFL-IR-   26
usage_00893.pdb         1  --A-PMTR-CRALNGVPNAAL-AEYYA-QRTTPG--GFLI-S-   33
usage_00903.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00904.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFLVG   29
usage_00984.pdb         1  -LRILYGG-SVN-----GKNA-RTLYQ-QR---D--VNGFAVG   29
                                                                      


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