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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 03:07:38 2021
# Report_file: c_1372_106.html
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#====================================
# Aligned_structures: 24
#   1: usage_00157.pdb
#   2: usage_00158.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#   5: usage_00208.pdb
#   6: usage_00209.pdb
#   7: usage_00210.pdb
#   8: usage_00211.pdb
#   9: usage_00212.pdb
#  10: usage_00213.pdb
#  11: usage_00214.pdb
#  12: usage_00215.pdb
#  13: usage_00265.pdb
#  14: usage_00266.pdb
#  15: usage_00856.pdb
#  16: usage_01077.pdb
#  17: usage_01078.pdb
#  18: usage_01079.pdb
#  19: usage_01080.pdb
#  20: usage_01121.pdb
#  21: usage_01122.pdb
#  22: usage_01209.pdb
#  23: usage_01246.pdb
#  24: usage_01247.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 48 ( 68.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  -----YEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIK-   31
usage_00158.pdb         1  -----YEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RI--   30
usage_00159.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIK-   32
usage_00160.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-R---   30
usage_00208.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIK-   32
usage_00209.pdb         1  -----YEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIK-   31
usage_00210.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RI--   31
usage_00211.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIKK   33
usage_00212.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RI--   31
usage_00213.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-R---   30
usage_00214.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIKK   33
usage_00215.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RI--   31
usage_00265.pdb         1  -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK-   32
usage_00266.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK-   33
usage_00856.pdb         1  KELTDIFRHIDKNGDGQ---L-DRQELI--DGYS-----KLS------   31
usage_01077.pdb         1  -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK-   32
usage_01078.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK-   33
usage_01079.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK-   33
usage_01080.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK-   33
usage_01121.pdb         1  -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK-   32
usage_01122.pdb         1  ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRI--   32
usage_01209.pdb         1  ------KSKDAV-----LATEDN-RFYEH-----GALDYGFGS-EGAS   30
usage_01246.pdb         1  -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK-   32
usage_01247.pdb         1  -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK-   32
                                                                           


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