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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 01:41:33 2021
# Report_file: c_1269_30.html
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#====================================
# Aligned_structures: 16
#   1: usage_00168.pdb
#   2: usage_00649.pdb
#   3: usage_00650.pdb
#   4: usage_00651.pdb
#   5: usage_00686.pdb
#   6: usage_00796.pdb
#   7: usage_00797.pdb
#   8: usage_00798.pdb
#   9: usage_00799.pdb
#  10: usage_00861.pdb
#  11: usage_00862.pdb
#  12: usage_00863.pdb
#  13: usage_00864.pdb
#  14: usage_00865.pdb
#  15: usage_00866.pdb
#  16: usage_00867.pdb
#
# Length:         56
# Identity:        1/ 56 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 56 ( 16.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 56 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  KLVIPEG-YT----LDQIADRIVAYQPKLKKA-----------------DVLKTD-   33
usage_00649.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00650.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00651.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00686.pdb         1  VVATYRLRDRKD-KLEARAEGIAVGLTIGT-----WA------RKSEVAKH----C   40
usage_00796.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00797.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00798.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00799.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00861.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00862.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00863.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00864.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTG--------WTTPWYEQERWADL----S   44
usage_00865.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
usage_00866.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTG--------WTTPWYEQERWADL----S   44
usage_00867.pdb         1  IIAVFRVTPAEGYTIEQAAGAVAAESSTGTWTTLY-----PWYEQERWADL----S   47
                             a  r         eq A   aa    g                    d      


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