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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 23:18:26 2021
# Report_file: c_0658_27.html
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#====================================
# Aligned_structures: 19
#   1: usage_00378.pdb
#   2: usage_00379.pdb
#   3: usage_00380.pdb
#   4: usage_00381.pdb
#   5: usage_00382.pdb
#   6: usage_00383.pdb
#   7: usage_00384.pdb
#   8: usage_00385.pdb
#   9: usage_00416.pdb
#  10: usage_00417.pdb
#  11: usage_00418.pdb
#  12: usage_00419.pdb
#  13: usage_00427.pdb
#  14: usage_00428.pdb
#  15: usage_00429.pdb
#  16: usage_00823.pdb
#  17: usage_01281.pdb
#  18: usage_01282.pdb
#  19: usage_01283.pdb
#
# Length:         74
# Identity:        1/ 74 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 74 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 74 ( 68.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00378.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00379.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00380.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00381.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00382.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00383.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00384.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00385.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00416.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00417.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00418.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00419.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00427.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00428.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00429.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_00823.pdb         1  F--------CSGTFN--E-----------SRVNLTIQGLRAVDTGLYLCKVELMYPPPYF   39
usage_01281.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_01282.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
usage_01283.pdb         1  -PKYLNSQYGYQIVAPFVTATQAQDTNYTL-STISMSTTPSTVTVP--------------   44
                                    gyqiva  v           l stismsttpstvTvp              

usage_00378.pdb        45  ---TWSFPGACAFQ   55
usage_00379.pdb        45  ---T----------   45
usage_00380.pdb        45  ---T----------   45
usage_00381.pdb        45  ---T----------   45
usage_00382.pdb        45  ---T----------   45
usage_00383.pdb        45  ---T----------   45
usage_00384.pdb        45  ---T----------   45
usage_00385.pdb        45  ---T----------   45
usage_00416.pdb        45  ---T----------   45
usage_00417.pdb        45  ---T----------   45
usage_00418.pdb        45  ---T----------   45
usage_00419.pdb        45  ---T----------   45
usage_00427.pdb        45  ---T----------   45
usage_00428.pdb        45  ---T----------   45
usage_00429.pdb        45  ---T----------   45
usage_00823.pdb        40  VGM-----------   42
usage_01281.pdb        45  ---TWSFPGACAFQ   55
usage_01282.pdb        45  ---T----------   45
usage_01283.pdb        45  ---T----------   45
                                         


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