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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 03:40:15 2021
# Report_file: c_1476_123.html
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#====================================
# Aligned_structures: 27
#   1: usage_00146.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00149.pdb
#   5: usage_00349.pdb
#   6: usage_00350.pdb
#   7: usage_00373.pdb
#   8: usage_00705.pdb
#   9: usage_01432.pdb
#  10: usage_01434.pdb
#  11: usage_01597.pdb
#  12: usage_01647.pdb
#  13: usage_01648.pdb
#  14: usage_01649.pdb
#  15: usage_01650.pdb
#  16: usage_01653.pdb
#  17: usage_01667.pdb
#  18: usage_01697.pdb
#  19: usage_01698.pdb
#  20: usage_01699.pdb
#  21: usage_01700.pdb
#  22: usage_01701.pdb
#  23: usage_01702.pdb
#  24: usage_01703.pdb
#  25: usage_01986.pdb
#  26: usage_02211.pdb
#  27: usage_03009.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 23 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 23 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_00147.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_00148.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_00149.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_00349.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_00350.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_00373.pdb         1  QKNS-LH-----NTEKIMENKY-   16
usage_00705.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01432.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01434.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01597.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01647.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01648.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01649.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01650.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01653.pdb         1  ----ISYHLVGTKKIQQELAK--   17
usage_01667.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01697.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01698.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01699.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01700.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01701.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01702.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01703.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_01986.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_02211.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
usage_03009.pdb         1  QPWH-LE-----KTKKFVEGTWK   17
                                l      kt k  e    


#=========================================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.
#
################################################EOF#################################################