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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 23:04:43 2021
# Report_file: c_1452_491.html
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#====================================
# Aligned_structures: 7
#   1: usage_02021.pdb
#   2: usage_02845.pdb
#   3: usage_03301.pdb
#   4: usage_03302.pdb
#   5: usage_04098.pdb
#   6: usage_04630.pdb
#   7: usage_04631.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 32 ( 84.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02021.pdb         1  -RD-LDLREFAS-E-------NTHA--VYNL-   19
usage_02845.pdb         1  --I-PKSFG----YS------SVVCVCN--A-   16
usage_03301.pdb         1  -FN-KLFLM----R-------VMDI-------   12
usage_03302.pdb         1  -FN-KLFLM----R-------VMDI-------   12
usage_04098.pdb         1  SHTK-C---LCD--------RLSTF--AILAQ   18
usage_04630.pdb         1  ---E-Q---LSPT-AFNSLSSLQVL--NM---   19
usage_04631.pdb         1  ---E-Q---LSPT-AFNSLSSLQVL--NM---   19
                                                           


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