################################################################################################
# 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 23:34:59 2021
# Report_file: c_1445_645.html
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#====================================
# Aligned_structures: 43
#   1: usage_00225.pdb
#   2: usage_00451.pdb
#   3: usage_00452.pdb
#   4: usage_00607.pdb
#   5: usage_00628.pdb
#   6: usage_00629.pdb
#   7: usage_00895.pdb
#   8: usage_01502.pdb
#   9: usage_01503.pdb
#  10: usage_01506.pdb
#  11: usage_01583.pdb
#  12: usage_02115.pdb
#  13: usage_03777.pdb
#  14: usage_03788.pdb
#  15: usage_03942.pdb
#  16: usage_04210.pdb
#  17: usage_04311.pdb
#  18: usage_04939.pdb
#  19: usage_04940.pdb
#  20: usage_04941.pdb
#  21: usage_06304.pdb
#  22: usage_06624.pdb
#  23: usage_07000.pdb
#  24: usage_07887.pdb
#  25: usage_07888.pdb
#  26: usage_07902.pdb
#  27: usage_07903.pdb
#  28: usage_10113.pdb
#  29: usage_10793.pdb
#  30: usage_10908.pdb
#  31: usage_11428.pdb
#  32: usage_13417.pdb
#  33: usage_13418.pdb
#  34: usage_14424.pdb
#  35: usage_15330.pdb
#  36: usage_15331.pdb
#  37: usage_15776.pdb
#  38: usage_15870.pdb
#  39: usage_15871.pdb
#  40: usage_16274.pdb
#  41: usage_17127.pdb
#  42: usage_17128.pdb
#  43: usage_17129.pdb
#
# Length:         18
# Identity:        4/ 18 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 18 ( 55.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 18 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00225.pdb         1  YGYHHQNEQGSGYAA---   15
usage_00451.pdb         1  YGYHHENQEGSGYAA---   15
usage_00452.pdb         1  YGYHHENQEGSGYAA---   15
usage_00607.pdb         1  YGYHHENSQGSGYAA---   15
usage_00628.pdb         1  YGYHHENSQGSGYAA---   15
usage_00629.pdb         1  YGYHHENSQGSGYAA---   15
usage_00895.pdb         1  YGYHHSNDQGSGYAADKE   18
usage_01502.pdb         1  YGYHHENSQGSGYAA---   15
usage_01503.pdb         1  -GYHHENSQGSGYAA---   14
usage_01506.pdb         1  YGYHHENSQGSGYAA---   15
usage_01583.pdb         1  --YHHENQEGSGYAA---   13
usage_02115.pdb         1  YGYHHSNEQGSGYAA---   15
usage_03777.pdb         1  YGYHHQNEQGSGYAA---   15
usage_03788.pdb         1  --YHHQNEQGSGYAA---   13
usage_03942.pdb         1  -GYHHSNEQGSGYAA---   14
usage_04210.pdb         1  YGYHHSNEQGSGYAA---   15
usage_04311.pdb         1  YGYHHQNEQGSGYAA---   15
usage_04939.pdb         1  --YHHSNEQGSGYAA---   13
usage_04940.pdb         1  -GYHHSNEQGSGYAA---   14
usage_04941.pdb         1  -GYHHSNEQGSGYAA---   14
usage_06304.pdb         1  YGYHHSNEQGSGYAA---   15
usage_06624.pdb         1  -GYTSHGAHGVAVAA---   14
usage_07000.pdb         1  YGYHHSNEQGSGYAADKE   18
usage_07887.pdb         1  YGYHHSNEQGSGYAA---   15
usage_07888.pdb         1  YGYHHSNEQGSGYAADKE   18
usage_07902.pdb         1  YGYHHSNEQGSGYAA---   15
usage_07903.pdb         1  YGYHHSNEQGSGYAADKE   18
usage_10113.pdb         1  --YHHSNDQGSGYAA---   13
usage_10793.pdb         1  YGYHHSNEQGSGYAA---   15
usage_10908.pdb         1  YGYHHQNEQGSGYAA---   15
usage_11428.pdb         1  YGYHHSNEQGSGYAA---   15
usage_13417.pdb         1  -GYHHSNEQGSGYAA---   14
usage_13418.pdb         1  -GYHHSNEQGSGYAA---   14
usage_14424.pdb         1  YGYHHSNEQGSGYAA---   15
usage_15330.pdb         1  YGYHHENSQGSGYAA---   15
usage_15331.pdb         1  -GYHHENSQGSGYAA---   14
usage_15776.pdb         1  YGYHHQNEQGSGYAA---   15
usage_15870.pdb         1  YGYHHQNEQGSGYAA---   15
usage_15871.pdb         1  YGYHHQNEQGSGYAA---   15
usage_16274.pdb         1  --YHHQNSEGSGYAA---   13
usage_17127.pdb         1  YGYHHSNEQGSGYAA---   15
usage_17128.pdb         1  YGYHHSNEQGSGYAA---   15
usage_17129.pdb         1  YGYHHSNEQGSGYAA---   15
                             Yhh n  GsgyAA   


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