################################################################################################
# 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 23:20:42 2021
# Report_file: c_1442_697.html
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#====================================
# Aligned_structures: 21
#   1: usage_00391.pdb
#   2: usage_07470.pdb
#   3: usage_07486.pdb
#   4: usage_07487.pdb
#   5: usage_07488.pdb
#   6: usage_07489.pdb
#   7: usage_07490.pdb
#   8: usage_07491.pdb
#   9: usage_07492.pdb
#  10: usage_07493.pdb
#  11: usage_07494.pdb
#  12: usage_07495.pdb
#  13: usage_07496.pdb
#  14: usage_07497.pdb
#  15: usage_07498.pdb
#  16: usage_07499.pdb
#  17: usage_07500.pdb
#  18: usage_07501.pdb
#  19: usage_07502.pdb
#  20: usage_07503.pdb
#  21: usage_20616.pdb
#
# Length:         14
# Identity:        1/ 14 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 14 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 14 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00391.pdb         1  P--VLEVDGKQLAQ   12
usage_07470.pdb         1  -PVTRTDDDTVAD-   12
usage_07486.pdb         1  -PVTRTDDDTVAD-   12
usage_07487.pdb         1  -PVTRTDDDTVAD-   12
usage_07488.pdb         1  -PVTRTDDDTVAD-   12
usage_07489.pdb         1  -PVTRTDDDTVAD-   12
usage_07490.pdb         1  -PVTRTDDDTVAD-   12
usage_07491.pdb         1  -PVTRTDDDTVAD-   12
usage_07492.pdb         1  -PVTRTDDDTVAD-   12
usage_07493.pdb         1  -PVTRTDDDTVAD-   12
usage_07494.pdb         1  -PVTRTDDDTVAD-   12
usage_07495.pdb         1  -PVTRTDDDTVAD-   12
usage_07496.pdb         1  -PVTRTDDDTVAD-   12
usage_07497.pdb         1  -PVTRTDDDTVAD-   12
usage_07498.pdb         1  -PVTRTDDDTVAD-   12
usage_07499.pdb         1  -PVTRTDDDTVAD-   12
usage_07500.pdb         1  -PVTRTDDDTVAD-   12
usage_07501.pdb         1  -PVTRTDDDTVAD-   12
usage_07502.pdb         1  -PVTRTDDDTVAD-   12
usage_07503.pdb         1  -PVTRTDDDTVAD-   12
usage_20616.pdb         1  -NVSEADDRYI-CD   12
                                 dD      


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