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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 01:28:59 2021
# Report_file: c_1428_43.html
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#====================================
# Aligned_structures: 15
#   1: usage_00088.pdb
#   2: usage_00360.pdb
#   3: usage_00568.pdb
#   4: usage_00688.pdb
#   5: usage_00689.pdb
#   6: usage_00831.pdb
#   7: usage_00832.pdb
#   8: usage_00833.pdb
#   9: usage_01416.pdb
#  10: usage_01417.pdb
#  11: usage_01418.pdb
#  12: usage_01419.pdb
#  13: usage_01989.pdb
#  14: usage_01990.pdb
#  15: usage_01991.pdb
#
# Length:         79
# Identity:        0/ 79 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 79 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/ 79 ( 81.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  ---EVGYWDKQDH---PISRLRHYLLSQG-----WWDEEQEKAWRKQSRRKVMEAFEQAE   49
usage_00360.pdb         1  --SPEEFKEE-LDKLDYFELFKEYLKKREENHEK--LLKILDELLDEVKKS---------   46
usage_00568.pdb         1  ------------------------------------RELFEEQAKRRVVVGLLLGEVIRT   24
usage_00688.pdb         1  PKEEVAFWRK-KD---PIPRFRRFLEARG-----LWNEEWEEDVREEIRAELERGLKEAE   51
usage_00689.pdb         1  -KEEVAFWRK-KD---PIPRFRRFLEARG-----LWNEEWEEDVREEIRAELERGLKEAE   50
usage_00831.pdb         1  SKELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   51
usage_00832.pdb         1  -KELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   50
usage_00833.pdb         1  -KELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   50
usage_01416.pdb         1  SKELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   51
usage_01417.pdb         1  SKELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   51
usage_01418.pdb         1  -KELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   50
usage_01419.pdb         1  -KELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   50
usage_01989.pdb         1  --ELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   49
usage_01990.pdb         1  -KELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   50
usage_01991.pdb         1  -KELENEWAK-KD---PLVRFRKFLEAKG-----LWSEEEENNVIEQAKEEIKEAIKKAD   50
                                                                e  e                   

usage_00088.pdb        50  RK-----------------   51
usage_00360.pdb            -------------------     
usage_00568.pdb        25  HELKADEEKVKALITEMAT   43
usage_00688.pdb        52  EA-----------------   53
usage_00689.pdb        51  EA-----------------   52
usage_00831.pdb        52  ET-----------------   53
usage_00832.pdb        51  ET-----------------   52
usage_00833.pdb        51  ET-----------------   52
usage_01416.pdb        52  ET-----------------   53
usage_01417.pdb        52  ET-----------------   53
usage_01418.pdb        51  ET-----------------   52
usage_01419.pdb        51  ET-----------------   52
usage_01989.pdb        50  ET-----------------   51
usage_01990.pdb        51  ET-----------------   52
usage_01991.pdb        51  ET-----------------   52
                                              


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