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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 05:18:16 2021
# Report_file: c_1476_44.html
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#====================================
# Aligned_structures: 38
#   1: usage_00180.pdb
#   2: usage_00364.pdb
#   3: usage_00667.pdb
#   4: usage_00670.pdb
#   5: usage_00902.pdb
#   6: usage_00941.pdb
#   7: usage_00942.pdb
#   8: usage_00943.pdb
#   9: usage_00944.pdb
#  10: usage_00954.pdb
#  11: usage_00997.pdb
#  12: usage_01078.pdb
#  13: usage_01079.pdb
#  14: usage_01187.pdb
#  15: usage_01192.pdb
#  16: usage_01193.pdb
#  17: usage_01251.pdb
#  18: usage_01263.pdb
#  19: usage_01270.pdb
#  20: usage_01510.pdb
#  21: usage_01531.pdb
#  22: usage_01541.pdb
#  23: usage_01542.pdb
#  24: usage_01652.pdb
#  25: usage_01775.pdb
#  26: usage_01904.pdb
#  27: usage_02070.pdb
#  28: usage_02116.pdb
#  29: usage_02224.pdb
#  30: usage_02477.pdb
#  31: usage_02499.pdb
#  32: usage_02558.pdb
#  33: usage_02643.pdb
#  34: usage_02750.pdb
#  35: usage_02810.pdb
#  36: usage_02829.pdb
#  37: usage_02840.pdb
#  38: usage_02890.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 27 ( 70.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_00364.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_00667.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_00670.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_00902.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_00941.pdb         1  ---K-DDQLEYLEEKRIKEVIKRHSE-   22
usage_00942.pdb         1  ---K-DDQLEYLEEKRIKEVIKRHSE-   22
usage_00943.pdb         1  ---K-DDQLEYLEEKRIKEVIKRHSE-   22
usage_00944.pdb         1  ---K-DDQLEYLEEKRIKEVIKRHSE-   22
usage_00954.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_00997.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01078.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01079.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01187.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01192.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01193.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01251.pdb         1  ---K-DDQLEYLEEKRIKEVIKRHSE-   22
usage_01263.pdb         1  -------DMSEYMEKHSTS--------   12
usage_01270.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01510.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01531.pdb         1  -------EEGRDTEAVKHFLE------   14
usage_01541.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01542.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01652.pdb         1  QVEE-RN-M---YEQHYISALLREKHH   22
usage_01775.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_01904.pdb         1  ---K-DDQLEYLEEKRIKEVIKRHSE-   22
usage_02070.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_02116.pdb         1  ---DTEKTDLSKNKYISEVLEEGKT--   22
usage_02224.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_02477.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_02499.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_02558.pdb         1  ---K-EDQIDFLEERKIKEIVKKHSQ-   22
usage_02643.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_02750.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_02810.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_02829.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_02840.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
usage_02890.pdb         1  ---K-EDQTEYLEERRIKEIVKKHSQ-   22
                                        e             


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