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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 01:17:01 2021
# Report_file: c_1198_30.html
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#====================================
# Aligned_structures: 14
#   1: usage_00107.pdb
#   2: usage_00108.pdb
#   3: usage_00109.pdb
#   4: usage_00110.pdb
#   5: usage_00111.pdb
#   6: usage_00154.pdb
#   7: usage_00244.pdb
#   8: usage_00975.pdb
#   9: usage_01270.pdb
#  10: usage_01271.pdb
#  11: usage_01272.pdb
#  12: usage_01273.pdb
#  13: usage_01895.pdb
#  14: usage_02306.pdb
#
# Length:         50
# Identity:        4/ 50 (  8.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 50 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 50 ( 48.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  -----LLTQTTKG--------DGSTRGHKATVYTGSAPFTPK-LGSVQFS   36
usage_00108.pdb         1  -----LLTQTTKG--------DGSTRGHKATVYTGSAPFTPK-LGSVQFS   36
usage_00109.pdb         1  -----VLTQTTRT--------DGSTRGHKATVYTGSADFAPK-LGRVQFE   36
usage_00110.pdb         1  -----VLTQTTRT--------DGSTRGHKATVYTGSADFAPK-LGRVQFE   36
usage_00111.pdb         1  -----VLTQTTRT--------DGSTRGHKATVYTGSADFAPK-LGRVQFE   36
usage_00154.pdb         1  -----VLTQTTRT--------DGSTRGHKATVYTGSADFAPK-LGRVQFE   36
usage_00244.pdb         1  -----VLTQTTRR--------DGSTRGHKATVSTGSVHFTPK-LGSVQFS   36
usage_00975.pdb         1  -----PVTMAGL-INLSSTPTNRMIRYDY-ATKTG-------QCGGVLCA   36
usage_01270.pdb         1  -----VLTQTTRT--------DGSTRGHKATVYTGSADFAPK-LGRVQFE   36
usage_01271.pdb         1  -----VLTQTTRT--------DGSTRGHKATVYTGSADFAPK-LGRVQFE   36
usage_01272.pdb         1  GKIQGLLTQTTKG--------DGSTRGHKATVYTGSAPFTPK-LGSVQFS   41
usage_01273.pdb         1  -----MLTQTTRG--------DGSTRGHKATVSTGDVHFTPK-LGSIQFN   36
usage_01895.pdb         1  GLLYGVASQRG----P-----GDATRAHEARIDTGSDTFAPK-IGQVRFY   40
usage_02306.pdb         1  -----LLTQTTKG--------DGSTRGHKATVYTGSAPFTPK-LGSVQFS   36
                                  tq               tR h     TG         G v f 


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