################################################################################################
# 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 02:48:23 2021
# Report_file: c_0861_34.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00027.pdb
#   7: usage_00028.pdb
#   8: usage_00200.pdb
#   9: usage_00201.pdb
#  10: usage_00202.pdb
#  11: usage_00203.pdb
#  12: usage_00489.pdb
#  13: usage_00490.pdb
#  14: usage_00491.pdb
#  15: usage_00492.pdb
#  16: usage_00493.pdb
#  17: usage_00494.pdb
#  18: usage_00499.pdb
#  19: usage_00698.pdb
#  20: usage_00699.pdb
#  21: usage_00700.pdb
#  22: usage_00701.pdb
#
# Length:         81
# Identity:       76/ 81 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 81 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 81 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00023.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00024.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00025.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00026.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00027.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00028.pdb         1  RGYSNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   60
usage_00200.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00201.pdb         1  ----NEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   56
usage_00202.pdb         1  RGYSNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHQWL   60
usage_00203.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHQWL   57
usage_00489.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00490.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00491.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00492.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00493.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00494.pdb         1  --YSNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   58
usage_00499.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00698.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00699.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00700.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
usage_00701.pdb         1  ---SNEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFHEWL   57
                               NEWKGDLWSLVGIPSPENDFETNDAILLGYTVAWFLGEVAHLDSQHAIVAHFH WL

usage_00022.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00023.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00024.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00025.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00026.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00027.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00028.pdb        61  AGVALPLCRKRRIDVVTIFTT   81
usage_00200.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00201.pdb        57  AGVALPLCRKRRIDVVTIFTT   77
usage_00202.pdb        61  AGVALPLCRKRRIDVVTIFTT   81
usage_00203.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00489.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00490.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00491.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00492.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00493.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00494.pdb        59  AGVALPLCRKRRIDVVTIFTT   79
usage_00499.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00698.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00699.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00700.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
usage_00701.pdb        58  AGVALPLCRKRRIDVVTIFTT   78
                           AGVALPLCRKRRIDVVTIFTT


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