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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 01:42:23 2021
# Report_file: c_1420_19.html
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#====================================
# Aligned_structures: 16
#   1: usage_00200.pdb
#   2: usage_00201.pdb
#   3: usage_00202.pdb
#   4: usage_00280.pdb
#   5: usage_00281.pdb
#   6: usage_00282.pdb
#   7: usage_00333.pdb
#   8: usage_00611.pdb
#   9: usage_00846.pdb
#  10: usage_00847.pdb
#  11: usage_00860.pdb
#  12: usage_00861.pdb
#  13: usage_00902.pdb
#  14: usage_00903.pdb
#  15: usage_00904.pdb
#  16: usage_01253.pdb
#
# Length:         56
# Identity:        3/ 56 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 56 ( 53.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 56 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  ---SVRDLLDTAAALYR-D-ALESPEHCSPHHTALRQAILCWGDLMTLATWVGT--   49
usage_00201.pdb         1  ---SVRDLLDTAAALYR-D-ALESPEHCSPHHTALRQAILCWGDLMTLATWVGT--   49
usage_00202.pdb         1  ---SVRDLLDTAAALYR-D-ALESPEHCSPHHTALRQAILCWGDLMTLATWVGT--   49
usage_00280.pdb         1  ---SVRDLLDTASALYR-E-ALESPEHCSPHHTALRQAILCWGELMTLATWVGN--   49
usage_00281.pdb         1  ---SVRDLLDTASALYR-E-ALESPEHCSPHHTALRQAILCWGELMTLATWVGN--   49
usage_00282.pdb         1  ---SVRDLLDTASALYR-E-ALESPEHCSPHHTALRQAILCWGELMTLATWVGN--   49
usage_00333.pdb         1  SVTEQFNDIISLYSTKLEHLRQ-----DSPEYQGLLLSTIKKLLNLKTAIFDRLA-   50
usage_00611.pdb         1  ----VRDLLDTASALYR-E-ALESPEHCSPHHTALRQAILCWGELMTLATWVGN--   48
usage_00846.pdb         1  ---SVRDLLDTAAALYR-D-ALESPEHASPHHTALRQAILAWGDLMTLATWVGTNL   51
usage_00847.pdb         1  ---SVRDLLDTAAALYR-D-ALESPEHASPHHTALRQAILAWGDLM----------   41
usage_00860.pdb         1  ----VRDLLDTAAALYR-D-ALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNL   50
usage_00861.pdb         1  ---SVRDLLDTAAALYR-D-ALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNL   51
usage_00902.pdb         1  ---SVRDLLDTAAALYR-D-ALESPEHCSPHHTALRQAILCWGDLMTLATWVGTNL   51
usage_00903.pdb         1  ---SVRDLLDTAAALYR-D-ALESPEHCSPHHTALRQAILCWGDLMTLATWVGT--   49
usage_00904.pdb         1  ---SVRDLLDTAAALYR-D-ALESPEHCSPHHTALRQAILCWGDLMTLATW-----   46
usage_01253.pdb         1  ----VRDLLDTAAALYR-D-ALESPEHASPHHTALRQAILAWGDLMTLATWVGT--   48
                               vrdlldta alyr   al      SPhhtaLrqail wg lm          


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