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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 23:00:03 2021
# Report_file: c_1396_132.html
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#====================================
# Aligned_structures: 4
#   1: usage_01185.pdb
#   2: usage_01211.pdb
#   3: usage_01660.pdb
#   4: usage_01825.pdb
#
# Length:        146
# Identity:       28/146 ( 19.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/146 ( 19.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           92/146 ( 63.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01185.pdb         1  GEISEHEGFLRAKMDLEERRMRQINE-VMREWAMADNQSKNLPKADRQALNEHFQSILQT   59
usage_01211.pdb         1  ----EHAHFQKAKERLEAKHRER-SQV--REWEEAERQAKNLPKADKKAVIQHFQEKVES   53
usage_01660.pdb            ------------------------------------------------------------     
usage_01825.pdb         1  ---SEHEGFLRAKMDLEERRMRQINE-VMREWAMADNQSKNLPKADRQALNEHFQSILQT   56
                                                                                       

usage_01185.pdb        60  LEEQVSGERQRLVETHATRVIALINDQRRAALEGFLAALQADPPQAERVLLALRRYLRAE  119
usage_01211.pdb        54  LEQEAANERQQLVETHA-RVE-ALNDRRRLALENYITALQAVPPRPRHVFN-LKKYVRAE  110
usage_01660.pdb         1  -------------------VEAMLNDRRRLALENYITALQAVPPRPRHVFNMLKKYVRAE   41
usage_01825.pdb        57  LEEQVSGERQRLVETHATRVIALINDQRRAALEGFLAALQADPPQAERVLLALRRYLRAE  116
                                              V    ND RR ALE    ALQA PP    V   L  Y RAE

usage_01185.pdb       120  QKEQRHTLRHYQHVAA----------  135
usage_01211.pdb       111  QKDRQHTLKHFEHVR-----------  125
usage_01660.pdb        42  QKDRQHTLKHFEHVRMVDPKKAAQIR   67
usage_01825.pdb       117  QKEQRHTLRHYQHVAA-V--------  133
                           QK   HTL H  HV            


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