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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 23:14:26 2021
# Report_file: c_1442_383.html
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#====================================
# Aligned_structures: 14
#   1: usage_05872.pdb
#   2: usage_05873.pdb
#   3: usage_07344.pdb
#   4: usage_07763.pdb
#   5: usage_07764.pdb
#   6: usage_07765.pdb
#   7: usage_10542.pdb
#   8: usage_10543.pdb
#   9: usage_10544.pdb
#  10: usage_10545.pdb
#  11: usage_16893.pdb
#  12: usage_16894.pdb
#  13: usage_17128.pdb
#  14: usage_17867.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_05872.pdb         1  -------------NTSPAWN-APRTDLIQSVQ   18
usage_05873.pdb         1  -------------NTSPAWN-APRTDLIQSVQ   18
usage_07344.pdb         1  -----------IP--NINPSTE--NIIGDIP-   16
usage_07763.pdb         1  --------KNRIP--VINPSTE--EIIGDIP-   19
usage_07764.pdb         1  --------KNRIP--VINPSTE--EIIGDIP-   19
usage_07765.pdb         1  --------KNRIP--VINPSTE--EIIGDIP-   19
usage_10542.pdb         1  --------KNRIP--VINPSTE--EIIGDIP-   19
usage_10543.pdb         1  --------KNRIP--VINPSTE--EIIGDIP-   19
usage_10544.pdb         1  --------KNRIP--VINPSTE--EIIGDIP-   19
usage_10545.pdb         1  --------KNRIP--VINPSTE--EIIGDIP-   19
usage_16893.pdb         1  --------KNRIP--VINPSTE--EIIGDIP-   19
usage_16894.pdb         1  --------KNRIP--VINPSTE--EIIGDIP-   19
usage_17128.pdb         1  ----------DMD--VINPYSL--EVIKKIP-   17
usage_17867.pdb         1  IVVPLSTPREMDI--LGFVS------------   18
                                                           


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