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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 02:17:33 2021
# Report_file: c_1175_28.html
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#====================================
# Aligned_structures: 19
#   1: usage_00021.pdb
#   2: usage_00023.pdb
#   3: usage_00041.pdb
#   4: usage_00254.pdb
#   5: usage_00362.pdb
#   6: usage_00529.pdb
#   7: usage_00886.pdb
#   8: usage_00887.pdb
#   9: usage_00888.pdb
#  10: usage_00889.pdb
#  11: usage_00890.pdb
#  12: usage_01057.pdb
#  13: usage_01058.pdb
#  14: usage_01060.pdb
#  15: usage_01061.pdb
#  16: usage_01062.pdb
#  17: usage_01063.pdb
#  18: usage_01272.pdb
#  19: usage_01273.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 41 ( 61.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_00023.pdb         1  --GPYRCIYYKP-----PKWSEQ-----SDYLELL------   23
usage_00041.pdb         1  --ATYICVVGDRGSAL-GRLHFG-----AGTQLIVIPDIQN   33
usage_00254.pdb         1  ----RVITCQQN-----NQWSGN-----KPSCS--------   19
usage_00362.pdb         1  ------GVYANS-----LHVSDKPFPGATHVLT--------   22
usage_00529.pdb         1  ADYYCRSWDSNL---SYSVFGGG-----TKLT---------   24
usage_00886.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_00887.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_00888.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_00889.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_00890.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_01057.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_01058.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_01060.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_01061.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_01062.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_01063.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_01272.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
usage_01273.pdb         1  --AIYFCALWYS-----NHWVFG-----GGTKLTVL-----   24
                                                                    


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