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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 23:04:40 2021
# Report_file: c_1442_148.html
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#====================================
# Aligned_structures: 7
#   1: usage_02808.pdb
#   2: usage_02809.pdb
#   3: usage_06417.pdb
#   4: usage_08834.pdb
#   5: usage_09508.pdb
#   6: usage_09509.pdb
#   7: usage_17858.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 30 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 30 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02808.pdb         1  GSLVVKS-GQSEDRQPVPGQQMTLK-I-E-   26
usage_02809.pdb         1  GSLVVKS-GQSEDRQPVPGQQMTLK-I-E-   26
usage_06417.pdb         1  AQVAAGQL-GGT--PPVKGQQLNASIIAQ-   26
usage_08834.pdb         1  -DTSGFW-EGCL--S-VPGMRGYVE-R-P-   22
usage_09508.pdb         1  GSLVVKS-GQSEDRQPVPGQQMTLK-I-E-   26
usage_09509.pdb         1  GSLVVKS-GQSEDRQPVPGQQMTLK-I-E-   26
usage_17858.pdb         1  GTLVVKN-GGKEEKHHRPGQQITLK-I-EA   27
                                           vpGqq     i   


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