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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 23:24:27 2021
# Report_file: c_1172_273.html
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#====================================
# Aligned_structures: 26
#   1: usage_00931.pdb
#   2: usage_01726.pdb
#   3: usage_01897.pdb
#   4: usage_01898.pdb
#   5: usage_01899.pdb
#   6: usage_01900.pdb
#   7: usage_01901.pdb
#   8: usage_01902.pdb
#   9: usage_01903.pdb
#  10: usage_01904.pdb
#  11: usage_01905.pdb
#  12: usage_01906.pdb
#  13: usage_01907.pdb
#  14: usage_01908.pdb
#  15: usage_02204.pdb
#  16: usage_02205.pdb
#  17: usage_02910.pdb
#  18: usage_02987.pdb
#  19: usage_03668.pdb
#  20: usage_03689.pdb
#  21: usage_05226.pdb
#  22: usage_05289.pdb
#  23: usage_05290.pdb
#  24: usage_05291.pdb
#  25: usage_05292.pdb
#  26: usage_05293.pdb
#
# Length:         29
# Identity:        9/ 29 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 29 ( 72.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 29 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00931.pdb         1  -VAALVVDNGSGMCKAGFAGDDAPRAVFP   28
usage_01726.pdb         1  -IAALVVDNGSGMCKAGFAGDDAPRAVFP   28
usage_01897.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01898.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01899.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01900.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01901.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01902.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01903.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01904.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01905.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01906.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01907.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_01908.pdb         1  ----LVVDNGSGMCKAGFAGDDAPRAVFP   25
usage_02204.pdb         1  DIAALVVDNGSGMCKAGFAGDDAPRAVFP   29
usage_02205.pdb         1  DIAALVVDNGSGMCKAGFAGDDAPRAVFP   29
usage_02910.pdb         1  --QALVIDNGSGMCKAGFAGDDAPRAVFP   27
usage_02987.pdb         1  ---ALVIDNGSGMCKAGYAGDDAPHTVFP   26
usage_03668.pdb         1  ---ALVVDNGSGMCKAGFAGDDAPRAVFP   26
usage_03689.pdb         1  ---ALVVDNGSGMCKAGFAGDDAPRAVFP   26
usage_05226.pdb         1  ---AVVIDPGSYTTNIGYSGSDFPQSILP   26
usage_05289.pdb         1  ---ALVIDNGSGMCKAGFAGDDAPRAVFP   26
usage_05290.pdb         1  ---ALVIDNGSGMCKAGFAGDDAPRAVFP   26
usage_05291.pdb         1  ---ALVIDNGSGMCKAGFAGDDAPRAVFP   26
usage_05292.pdb         1  ---ALVIDNGSGMCKAGFAGDDAPRAVFP   26
usage_05293.pdb         1  ---ALVIDNGSGMCKAGFAGDDAPRAVFP   26
                               lV DnGSgmckaG aGdDaP  vfP


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