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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 01:55:26 2021
# Report_file: c_1463_81.html
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#====================================
# Aligned_structures: 17
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00044.pdb
#   4: usage_00075.pdb
#   5: usage_00076.pdb
#   6: usage_00077.pdb
#   7: usage_00080.pdb
#   8: usage_00081.pdb
#   9: usage_00082.pdb
#  10: usage_00083.pdb
#  11: usage_00084.pdb
#  12: usage_00085.pdb
#  13: usage_00086.pdb
#  14: usage_01084.pdb
#  15: usage_01095.pdb
#  16: usage_01105.pdb
#  17: usage_01106.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 21 ( 76.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00043.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00044.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00075.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00076.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00077.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00080.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00081.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00082.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00083.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00084.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00085.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_00086.pdb         1  --VHLPP-----SEQDLLEG-   13
usage_01084.pdb         1  -------PLVSKELNKALEG-   13
usage_01095.pdb         1  ---TYIP-----PEDLQ---S   10
usage_01105.pdb         1  GL----------RNLDLIMG-   10
usage_01106.pdb         1  ----------GLRNLDLIMG-   10
                                                


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