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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 23:04:41 2021
# Report_file: c_1445_928.html
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#====================================
# Aligned_structures: 7
#   1: usage_00071.pdb
#   2: usage_00133.pdb
#   3: usage_00478.pdb
#   4: usage_01946.pdb
#   5: usage_06922.pdb
#   6: usage_06963.pdb
#   7: usage_12172.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 26 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  --DVVIVLTGWRPG-SGFTNTMR-V-   21
usage_00133.pdb         1  --DVVIVLTGWRPG-SGFTNTMR-V-   21
usage_00478.pdb         1  G-DVVIVLTGWRPG-SGFTNTMR-V-   22
usage_01946.pdb         1  ---LIIITAGVPTGETGTTNMMK-I-   21
usage_06922.pdb         1  --DATLVVHSN------NFTNTI-LE   17
usage_06963.pdb         1  -NMVLTGFGAG------LT-WGS-VA   17
usage_12172.pdb         1  D-KVIVTETTGT----ARSYVIHMRF   21
                                                     


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