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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 23:04:18 2021
# Report_file: c_1172_367.html
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#====================================
# Aligned_structures: 7
#   1: usage_02399.pdb
#   2: usage_02426.pdb
#   3: usage_03050.pdb
#   4: usage_03657.pdb
#   5: usage_03662.pdb
#   6: usage_05186.pdb
#   7: usage_05187.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 29 ( 34.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02399.pdb         1  -SCDVKMDRARNT-GVISCTV--CLEEFQ   25
usage_02426.pdb         1  SAIQLHKA-----SKTLTLRYGEDSYDLP   24
usage_03050.pdb         1  MGMQLDRA-----SGSLYVAFSTCVIKVP   24
usage_03657.pdb         1  -NLKIDRP-----KNFMNLTFNQKVRPIQ   23
usage_03662.pdb         1  -EKMDIG------KGKFWVYTQDDVLTLP   22
usage_05186.pdb         1  -GMQLDRA-----SGSLYVAFSTCVIKVP   23
usage_05187.pdb         1  -GMQLDRA-----SGSLYVAFSTCVIKVP   23
                                                        


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