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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 23:21:13 2021
# Report_file: c_1172_233.html
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#====================================
# Aligned_structures: 22
#   1: usage_02330.pdb
#   2: usage_02332.pdb
#   3: usage_02335.pdb
#   4: usage_02338.pdb
#   5: usage_02350.pdb
#   6: usage_02353.pdb
#   7: usage_02355.pdb
#   8: usage_02358.pdb
#   9: usage_03905.pdb
#  10: usage_03907.pdb
#  11: usage_03909.pdb
#  12: usage_03910.pdb
#  13: usage_03914.pdb
#  14: usage_03916.pdb
#  15: usage_03918.pdb
#  16: usage_04936.pdb
#  17: usage_04937.pdb
#  18: usage_04940.pdb
#  19: usage_04941.pdb
#  20: usage_04946.pdb
#  21: usage_04949.pdb
#  22: usage_05201.pdb
#
# Length:         23
# Identity:       10/ 23 ( 43.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 23 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 23 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02330.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
usage_02332.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
usage_02335.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
usage_02338.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
usage_02350.pdb         1  SQISGGFRHTMALTSDGKLYGWG   23
usage_02353.pdb         1  SQISGGFRHTMALTSDGKLYGWG   23
usage_02355.pdb         1  SQISGGFRHTMALTSDGKLYGWG   23
usage_02358.pdb         1  SQISGGFRHTMALTSDGKLYGWG   23
usage_03905.pdb         1  SQISGGFRHTMALTSDGKLYGWG   23
usage_03907.pdb         1  -QISGGFRHTMALTSDGKLYGWG   22
usage_03909.pdb         1  SQISGGFRHTMALTSDGKLYGWG   23
usage_03910.pdb         1  VQVSCGWRHTLAVTERNNVFAWG   23
usage_03914.pdb         1  -QISGGFRHTMALTSDGKLYGWG   22
usage_03916.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
usage_03918.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
usage_04936.pdb         1  -QISGGWRHTMALTSDGKLYGWG   22
usage_04937.pdb         1  -QVSCGWRHTLAVTERNNVFAWG   22
usage_04940.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
usage_04941.pdb         1  -QVSCGWRHTLAVTERNNVFAWG   22
usage_04946.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
usage_04949.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
usage_05201.pdb         1  SQISGGWRHTMALTSDGKLYGWG   23
                            Q S G RHT A T       WG


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