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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 01:03:53 2021
# Report_file: c_1236_19.html
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#====================================
# Aligned_structures: 13
#   1: usage_00004.pdb
#   2: usage_00013.pdb
#   3: usage_00035.pdb
#   4: usage_00093.pdb
#   5: usage_00151.pdb
#   6: usage_00181.pdb
#   7: usage_00304.pdb
#   8: usage_00305.pdb
#   9: usage_00306.pdb
#  10: usage_00307.pdb
#  11: usage_00372.pdb
#  12: usage_00502.pdb
#  13: usage_00634.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 53 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 53 ( 79.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --FSIAGGVGNQHIPGDNSI--YV-TKII-EG----GAAHKDG----------   33
usage_00013.pdb         1  --FSIAGGVGNQHIPGDNSI--YV-TKII-EG----GAAHKDG----------   33
usage_00035.pdb         1  Y---GVPGAGGN------SDVQGG-YIPENPN----DEVARKW-D--------   30
usage_00093.pdb         1  --LSIVGGKDTPL----NAI--VI-HEVY-EE----GAAARDG----------   29
usage_00151.pdb         1  -GISIVGQ----------GI--YI-GSI--KG----GAVAADG----------   23
usage_00181.pdb         1  --LSIVAAKGAG--QDKLGI--YV-KSVV-KG----GAADVDG----------   31
usage_00304.pdb         1  --FSIAGGVGNQHIPGDNSI--YV-TKII-EG----GAAHKDG----------   33
usage_00305.pdb         1  --FSIAGGVGNQHIPGDNSI--YV-TKII-EG----GAAHKDG----------   33
usage_00306.pdb         1  --FSIAGGVGNQHIPGDNSI--YV-TKII-EG----GAAHKDG----------   33
usage_00307.pdb         1  --FSIAGGVGNQHIPGDNSI--YV-TKII-EG----GAAHKDG----------   33
usage_00372.pdb         1  -GFSLSSVEE----DGIRRL--YV-NSVK-ET----GLASKKG----------   30
usage_00502.pdb         1  ------------------------IPVIN-GLTDDHH-PCQALADLMTIYEET   27
usage_00634.pdb         1  --VIVCGGKNNH-VT--TGC--VI-THVY-PE----GQVAADK----------   30
                                                                                


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