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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 23:31:07 2021
# Report_file: c_1393_67.html
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#====================================
# Aligned_structures: 33
#   1: usage_00014.pdb
#   2: usage_00028.pdb
#   3: usage_00029.pdb
#   4: usage_00030.pdb
#   5: usage_00142.pdb
#   6: usage_00147.pdb
#   7: usage_00215.pdb
#   8: usage_00216.pdb
#   9: usage_00254.pdb
#  10: usage_00355.pdb
#  11: usage_00415.pdb
#  12: usage_00482.pdb
#  13: usage_00483.pdb
#  14: usage_00484.pdb
#  15: usage_00549.pdb
#  16: usage_00550.pdb
#  17: usage_00559.pdb
#  18: usage_00564.pdb
#  19: usage_00634.pdb
#  20: usage_00635.pdb
#  21: usage_00643.pdb
#  22: usage_00644.pdb
#  23: usage_00767.pdb
#  24: usage_00768.pdb
#  25: usage_00769.pdb
#  26: usage_00770.pdb
#  27: usage_00861.pdb
#  28: usage_00862.pdb
#  29: usage_00983.pdb
#  30: usage_01175.pdb
#  31: usage_01176.pdb
#  32: usage_01312.pdb
#  33: usage_01343.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 66 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 66 ( 78.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ----------PAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00028.pdb         1  ----------PAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00029.pdb         1  ----------PAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00030.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00142.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGALSGGQVLKKIAQ   45
usage_00147.pdb         1  ----------PAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00215.pdb         1  ----------PATQHYVKRL------HEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00216.pdb         1  ---------TPATQHYVKRL------HEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00254.pdb         1  ---------TPATQHYVKRL------HEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00355.pdb         1  ----------PAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00415.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00482.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00483.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00484.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00549.pdb         1  ----------PATQHYVKRL------HEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00550.pdb         1  ----------PATQHYVKRL------HEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00559.pdb         1  DFYSYLKR--CPDAGRRFLL------A------MKA-----------SNLAFHEIPRLLD   35
usage_00564.pdb         1  ----------PATQHYVKRL------HEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIA-   43
usage_00634.pdb         1  ----------PAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00635.pdb         1  ----------PAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_00643.pdb         1  ---------SAAGQAYVDRV------RQVAATAPELLVAHSYTRYLGDLSGGQILKKIAQ   45
usage_00644.pdb         1  ---------SAAGQAYVDRV------RQVAATAPELLVAHSYTRYLGDLSGGQILKKIAQ   45
usage_00767.pdb         1  ----------PAMQRYVKRL------HEVGRTEPELLVAHAYTRYLADLSGGQVLKKIAQ   44
usage_00768.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLADLSGGQVLKKIAQ   45
usage_00769.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00770.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00861.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00862.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_00983.pdb         1  --------SPEARYYLVSSVNELRYPNA-Y--TNYFSQALLDIFGHD-------------   36
usage_01175.pdb         1  ---------TPATQHYVKRL------HEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
usage_01176.pdb         1  ----------PATQHYVKRL------HEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_01312.pdb         1  ----------PATQHYVKRL------HEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQ   44
usage_01343.pdb         1  ---------TPAMQRYVKRL------HEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQ   45
                                      a    v                                           

usage_00014.pdb        45  KALD--   48
usage_00028.pdb        45  KALD--   48
usage_00029.pdb        45  KA----   46
usage_00030.pdb        46  KA----   47
usage_00142.pdb        46  KALD--   49
usage_00147.pdb        45  KA----   46
usage_00215.pdb        45  KALA--   48
usage_00216.pdb        46  KALA--   49
usage_00254.pdb        46  KAMA--   49
usage_00355.pdb            ------     
usage_00415.pdb        46  KALD--   49
usage_00482.pdb        46  KA----   47
usage_00483.pdb        46  KALD--   49
usage_00484.pdb        46  KA----   47
usage_00549.pdb        45  KAMA--   48
usage_00550.pdb        45  KAMA--   48
usage_00559.pdb            ------     
usage_00564.pdb            ------     
usage_00634.pdb        45  KA----   46
usage_00635.pdb        45  KA----   46
usage_00643.pdb        46  NAM---   48
usage_00644.pdb        46  NAM---   48
usage_00767.pdb        45  KA----   46
usage_00768.pdb        46  K-----   46
usage_00769.pdb        46  KALD--   49
usage_00770.pdb        46  KALD--   49
usage_00861.pdb        46  KA----   47
usage_00862.pdb        46  KA----   47
usage_00983.pdb        37  ----SD   38
usage_01175.pdb        46  KAMA--   49
usage_01176.pdb        45  KAMA--   48
usage_01312.pdb        45  KAMA--   48
usage_01343.pdb        46  KALD--   49
                                 


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