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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 02:12:16 2021
# Report_file: c_1198_9.html
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#====================================
# Aligned_structures: 19
#   1: usage_00156.pdb
#   2: usage_00378.pdb
#   3: usage_00381.pdb
#   4: usage_00382.pdb
#   5: usage_00397.pdb
#   6: usage_00398.pdb
#   7: usage_00437.pdb
#   8: usage_00755.pdb
#   9: usage_01408.pdb
#  10: usage_01528.pdb
#  11: usage_01529.pdb
#  12: usage_01530.pdb
#  13: usage_01531.pdb
#  14: usage_01532.pdb
#  15: usage_01655.pdb
#  16: usage_01803.pdb
#  17: usage_01885.pdb
#  18: usage_01886.pdb
#  19: usage_02131.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 32 ( 46.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 32 ( 46.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_00378.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_00381.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_00382.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_00397.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_00398.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_00437.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_00755.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_01408.pdb         1  NCI----YDFVHPRFGPIKCIRTLRAVEA---   25
usage_01528.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_01529.pdb         1  ---NCIFDMFVHPRFGPIKCIRTLRAVEA---   26
usage_01530.pdb         1  ---NCIFDMFVHPRFGPIKCIRTLRAVEA---   26
usage_01531.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_01532.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_01655.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_01803.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_01885.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_01886.pdb         1  ---NCIYDMFVHPRFGPIKCIRTLRAVEA---   26
usage_02131.pdb         1  -----ELQHQQD----RGSVVKARVLTC-VEG   22
                                    fvh    pikcirtlrave    


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