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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 23:11:00 2021
# Report_file: c_1214_75.html
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#====================================
# Aligned_structures: 11
#   1: usage_00075.pdb
#   2: usage_00090.pdb
#   3: usage_00290.pdb
#   4: usage_00298.pdb
#   5: usage_00299.pdb
#   6: usage_00339.pdb
#   7: usage_00376.pdb
#   8: usage_00445.pdb
#   9: usage_00446.pdb
#  10: usage_00447.pdb
#  11: usage_00452.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 38 (  7.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 38 ( 39.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  Y-FQGVRIITNYGDLKFELFCSQCPKACKNFLALSASG   37
usage_00090.pdb         1  ---QGVRIITNYGDLKFELFCSQCPKACKNFLALSASG   35
usage_00290.pdb         1  ---ATATLHTNRGDIKIALFGNHAPKTVANFVGLAQG-   34
usage_00298.pdb         1  -NLQKVRVVLPDGTIKRM-RV------CTSCLKS---G   27
usage_00299.pdb         1  ---PNVYLETSMGIIVLELYWKHAPKTCKNFAELARRG   35
usage_00339.pdb         1  ----MVTFHTNHGDIVIKTFDDKAPETVKNFLDYCREG   34
usage_00376.pdb         1  ---MSVTLHTDVGDIKIEVFCERTPKTCENFLALCASN   35
usage_00445.pdb         1  ---GKVVLHTSLGDLDVELWARECPLACRNFVQLCLEG   35
usage_00446.pdb         1  K-KGYLRIVTTQGSLNIELHADMAPRACDSFLRLCAVK   37
usage_00447.pdb         1  K-KGYLRIVTTQGSLNIELHADMAPRACDSFLRLCAVK   37
usage_00452.pdb         1  ---GKVLLKTTAGDIDIELWSKEAPKACRNFIQLCLEA   35
                                    t  G                 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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