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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 23:12:39 2021
# Report_file: c_1442_1605.html
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#====================================
# Aligned_structures: 12
#   1: usage_01002.pdb
#   2: usage_01003.pdb
#   3: usage_02010.pdb
#   4: usage_02349.pdb
#   5: usage_07460.pdb
#   6: usage_09444.pdb
#   7: usage_16285.pdb
#   8: usage_16697.pdb
#   9: usage_16698.pdb
#  10: usage_17379.pdb
#  11: usage_17465.pdb
#  12: usage_19459.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 32 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 32 ( 59.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01002.pdb         1  AVYFCARSGL-LR--Y-AMDYWGQGTSVTVSS   28
usage_01003.pdb         1  AVYFCARSGL-LR--Y-AMDYWGQGTSVTVSS   28
usage_02010.pdb         1  AVYYCTR-----------KDYWGQGTLVTVS-   20
usage_02349.pdb         1  -YCARTG-------------ALDYWGQ-----   13
usage_07460.pdb         1  -TYFCARLGY--R--S-YFDFWGQGTTLTVS-   25
usage_09444.pdb         1  -VYYCANSNY-W----FDFDYWGQGTTLTVS-   25
usage_16285.pdb         1  AVYHCILSGG-SN--Y-K-LTFGKGTLLTVTP   27
usage_16697.pdb         1  AVYYCARHSWG---------GWGQGTTVTVS-   22
usage_16698.pdb         1  AVYYCARHSWG---------GWGQGTTVTVS-   22
usage_17379.pdb         1  -TYYCARRDP-FGYDN-AMGYWGQGTSVTV--   27
usage_17465.pdb         1  -IYYCGRPYY--G--N-VMDYWGQGTSVT---   23
usage_19459.pdb         1  -VYYCARERL-----G-IGDYWGQGTLVTVS-   24
                             y c                 g gt      


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