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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 01:29:10 2021
# Report_file: c_1459_82.html
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#====================================
# Aligned_structures: 15
#   1: usage_00464.pdb
#   2: usage_00465.pdb
#   3: usage_00466.pdb
#   4: usage_00467.pdb
#   5: usage_00468.pdb
#   6: usage_00469.pdb
#   7: usage_00470.pdb
#   8: usage_00471.pdb
#   9: usage_00472.pdb
#  10: usage_00473.pdb
#  11: usage_00474.pdb
#  12: usage_00475.pdb
#  13: usage_00476.pdb
#  14: usage_00477.pdb
#  15: usage_00587.pdb
#
# Length:         29
# Identity:        4/ 29 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 29 ( 69.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 29 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00464.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00465.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00466.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00467.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00468.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00469.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00470.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00471.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00472.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00473.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00474.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00475.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00476.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00477.pdb         1  S-Y-KTEFDFSD---YVKWK--DPDALLK   22
usage_00587.pdb         1  -SVMTSFNEID-GIPATGNKWLMTDVLRK   27
                             y ktefdfs    yvkwK  dpDaLlK


#=========================================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.
#
################################################EOF#################################################