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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 23:11:07 2021
# Report_file: c_1370_122.html
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#====================================
# Aligned_structures: 11
#   1: usage_00205.pdb
#   2: usage_00388.pdb
#   3: usage_00389.pdb
#   4: usage_00390.pdb
#   5: usage_00391.pdb
#   6: usage_00850.pdb
#   7: usage_00851.pdb
#   8: usage_00852.pdb
#   9: usage_00853.pdb
#  10: usage_00854.pdb
#  11: usage_00855.pdb
#
# Length:         78
# Identity:        8/ 78 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 78 ( 37.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 78 ( 62.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  REGQLDDKEIEKQKARKLK-IKD-----AMKLLIEEEAAKLVNPEELKQDA--------I   46
usage_00388.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKNRA-----I-   34
usage_00389.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKN--------R   32
usage_00390.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKN--------R   32
usage_00391.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKNRAR----I-   35
usage_00850.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKN---AAKLI-   36
usage_00851.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKN---AAKLI-   36
usage_00852.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKN---AAKLI-   36
usage_00853.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKN---AAKLI-   36
usage_00854.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKN---AAKLI-   36
usage_00855.pdb         1  -------------------EATKFTEVDSIIRDLTDSAMKLVR-QQEIAKN---AAKLI-   36
                                               atk     siirdltdsAmKLVr qqeiakn         

usage_00205.pdb        47  -----------DAVEQHG   53
usage_00388.pdb        35  -NPEELKQKAIDAVEQNG   51
usage_00389.pdb        33  ANPEELKQKAIDAVE---   47
usage_00390.pdb        33  -NPEELKQKAIDAVEQNG   49
usage_00391.pdb        36  -NPEELKQKAIDAVE---   49
usage_00850.pdb        37  -NPEELKQKAIDAVEQNG   53
usage_00851.pdb        37  -NPEELKQKAIDAVEQNG   53
usage_00852.pdb        37  -NPEELKQKAIDAVEQNG   53
usage_00853.pdb        37  -NPEELKQKAIDAVE---   50
usage_00854.pdb        37  -NPEELKQKAIDAVEQNG   53
usage_00855.pdb        37  -NPEELKQKAIDAVEQNG   53
                                      DAVE   


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