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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 01:38:50 2021
# Report_file: c_0656_65.html
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#====================================
# Aligned_structures: 16
#   1: usage_00511.pdb
#   2: usage_00528.pdb
#   3: usage_00529.pdb
#   4: usage_00530.pdb
#   5: usage_00531.pdb
#   6: usage_00532.pdb
#   7: usage_00533.pdb
#   8: usage_00534.pdb
#   9: usage_00535.pdb
#  10: usage_00554.pdb
#  11: usage_00555.pdb
#  12: usage_00590.pdb
#  13: usage_00734.pdb
#  14: usage_01184.pdb
#  15: usage_01185.pdb
#  16: usage_01186.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 71 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 71 ( 66.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00511.pdb         1  -----------QLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   44
usage_00528.pdb         1  ----------IQLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   45
usage_00529.pdb         1  -----------QLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   44
usage_00530.pdb         1  ----------IQLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   45
usage_00531.pdb         1  -----------QLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   44
usage_00532.pdb         1  ----------IQLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   45
usage_00533.pdb         1  -----------QLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   44
usage_00534.pdb         1  -----------QLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   44
usage_00535.pdb         1  ----------IQLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   45
usage_00554.pdb         1  -----------QLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   44
usage_00555.pdb         1  -----------QLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   44
usage_00590.pdb         1  -----------QLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   44
usage_00734.pdb         1  EPVALEWEGKLIINTRVDYRRRLVYESSD--------MGNTWLEAV-----------GT-   40
usage_01184.pdb         1  ----------IQLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   45
usage_01185.pdb         1  ----------IQLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   45
usage_01186.pdb         1  -----------QLYYDSH-SN-DWRGNVVLPAERNIE--FKAFIKSKDGTVKSWQTI-QQ   44
                                      qlyydsh sn dwrgnvv          fkafiks            q 

usage_00511.pdb        45  SWNP-------   48
usage_00528.pdb        46  SWNP-------   49
usage_00529.pdb        45  SWNP-------   48
usage_00530.pdb        46  SWNP-------   49
usage_00531.pdb        45  SWNP-------   48
usage_00532.pdb        46  SWNP-------   49
usage_00533.pdb        45  SWNP-------   48
usage_00534.pdb        45  SWNP-------   48
usage_00535.pdb        46  SWNP-------   49
usage_00554.pdb        45  SWNP-------   48
usage_00555.pdb        45  SWNP-------   48
usage_00590.pdb        45  SWNP-------   48
usage_00734.pdb        41  ----LSRVWGP   47
usage_01184.pdb        46  SWNP-------   49
usage_01185.pdb        46  SWNP-------   49
usage_01186.pdb        45  SWNP-------   48
                                      


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