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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 23:11:18 2021
# Report_file: c_1442_596.html
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#====================================
# Aligned_structures: 11
#   1: usage_00429.pdb
#   2: usage_00483.pdb
#   3: usage_06001.pdb
#   4: usage_06426.pdb
#   5: usage_09903.pdb
#   6: usage_10032.pdb
#   7: usage_10034.pdb
#   8: usage_10035.pdb
#   9: usage_15513.pdb
#  10: usage_16679.pdb
#  11: usage_20986.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 40 ( 70.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00429.pdb         1  -----KIICIGR----NYA----A--HIKELQPF-FF--L   22
usage_00483.pdb         1  R----WLGPKATYHGN-------IDKPAV---TCTP----   22
usage_06001.pdb         1  ----KNIVCVGR----NYA-----SEPVL---FL-KP---   20
usage_06426.pdb         1  -----TLFALGL----NYA--DHPEEPLV---FL-KA---   22
usage_09903.pdb         1  ---TTNKVTVYY----KKG----FNSPYI---HY-RP---   22
usage_10032.pdb         1  -----KILGVAL----NYASR--PEEPAL---FW-KP---   22
usage_10034.pdb         1  -----KILGVAL----NYARP--E-EPAL---FW-KP---   21
usage_10035.pdb         1  -----KILGVAL----NYASR--PEEPAL---FW-KP---   22
usage_15513.pdb         1  ----SKVVAIGR----NYASL----PPTL---FL-KP---   21
usage_16679.pdb         1  ----SKVVCVGK----NYT----PADPVI---FL-KP---   21
usage_20986.pdb         1  GFK-LVAMKFF---------S--S-GPVC---AM-VWEG-   22
                                                     p             


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