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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 23:11:13 2021
# Report_file: c_1395_24.html
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#====================================
# Aligned_structures: 11
#   1: usage_00677.pdb
#   2: usage_01209.pdb
#   3: usage_01210.pdb
#   4: usage_01211.pdb
#   5: usage_01212.pdb
#   6: usage_01213.pdb
#   7: usage_01214.pdb
#   8: usage_01215.pdb
#   9: usage_01216.pdb
#  10: usage_01257.pdb
#  11: usage_01399.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 54 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 54 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00677.pdb         1  SPFWKRRRDQIVESVIPYQWGVMN-----------SHAVANLKVAAG-------   36
usage_01209.pdb         1  ----EKLVRALQTPLMRLCAWYLYGEKH-RGYAL-NPVANFHLQNG--------   40
usage_01210.pdb         1  ----EKLVRALQTPLMRLCAWYLYGEKH-RGYAL-NPVANFHLQNG--------   40
usage_01211.pdb         1  ----EKLVRALQTPLMRLCAWYLYGEKH-RGYAL-NPVANFHLQNG--------   40
usage_01212.pdb         1  ----EKLVRALQTPLMRLCAWYLYGEKH-RGYAL-NPVANFHLQNG--------   40
usage_01213.pdb         1  ----EKLVRALQTPLMRLCAWYLYGEKH-RGYAL-NPVANFHLQNG--------   40
usage_01214.pdb         1  ----EKLVRALQTPLMRLCAWYLYGEKH-RGYAL-NPVANFHLQNG--------   40
usage_01215.pdb         1  ----EKLVRALQTPLMRLCAWYLYGEKH-RGYAL-NPVANFHLQNG--------   40
usage_01216.pdb         1  ----EKLVRALQTPLMRLCAWYLYGEKH-RGYAL-NPVANFHLQNG--------   40
usage_01257.pdb         1  --------DLLGQLKIIKDFYLL----------GRGELFQAFIDTA-QHMLKTP   35
usage_01399.pdb         1  ---DADTADRLKPIVLQLAAAYFLQAKGPNGRPL-DPVARFHLGNG--------   42
                                     l                                           


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