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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 00:52:12 2021
# Report_file: c_0964_29.html
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#====================================
# Aligned_structures: 12
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00043.pdb
#   6: usage_00064.pdb
#   7: usage_00140.pdb
#   8: usage_00141.pdb
#   9: usage_00235.pdb
#  10: usage_00236.pdb
#  11: usage_00667.pdb
#  12: usage_00668.pdb
#
# Length:         39
# Identity:        5/ 39 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 39 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 39 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  ---PLHWLLAD--KEQSIVVESTKEGLRVFDNPVGVLTN   34
usage_00016.pdb         1  ---PLHWLLAD--KEQSIVVESTKEGLRVFDNPVGVLTN   34
usage_00017.pdb         1  ---PLHWLLAD--KEQSIVVESTKEGLRVFDNPVGVLTN   34
usage_00018.pdb         1  ---PLHWLLAD--KEQSIVVESTKEGLRVFDNPVGVLTN   34
usage_00043.pdb         1  -FAPPLHYTFTDASGESIVIEPDKTGITIHRKTIGVMTN   38
usage_00064.pdb         1  -FAPPLHYTFTDASGESIVIEPDKTGITIHRKTIGVMTA   38
usage_00140.pdb         1  -TL-HWMISDI--TGKSIVVEQTKEKLNVFDNNIGVLTN   35
usage_00141.pdb         1  -TL--HW-ISD-ITGKSIVVEQTKEKLNVFDNNIGVLTN   34
usage_00235.pdb         1  QESLLHWFIGD--GKRSIVVEQMADGMHVHHDDVDVLTN   37
usage_00236.pdb         1  QESLLHWFIGD--GKRSIVVEQMADGMHVHHDDVDVLTN   37
usage_00667.pdb         1  -----HWLIAD--REKSIVVEVTKSGVHIYDNPIGILTN   32
usage_00668.pdb         1  -----HWLIAD--REKSIVVEVTKSGVHIYDNPIGILTN   32
                                           SIV E                Tn


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