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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 23:13:09 2021
# Report_file: c_1222_62.html
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#====================================
# Aligned_structures: 13
#   1: usage_00261.pdb
#   2: usage_00433.pdb
#   3: usage_00457.pdb
#   4: usage_00494.pdb
#   5: usage_00557.pdb
#   6: usage_00787.pdb
#   7: usage_00788.pdb
#   8: usage_00789.pdb
#   9: usage_00790.pdb
#  10: usage_00791.pdb
#  11: usage_00792.pdb
#  12: usage_02150.pdb
#  13: usage_02151.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 37 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 37 ( 56.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00261.pdb         1  GYVI-----SEDGSHKT----LDELHGTDILGALVES   28
usage_00433.pdb         1  -VF-----EGFGQ--TIY---LNDSKANSFVGNYWQ-   25
usage_00457.pdb         1  ----KDYIDESTGELICAANMELSLDLLAKLSQSG--   31
usage_00494.pdb         1  GNVI-----LPDKSTKK----L----DIDMLGNMM--   22
usage_00557.pdb         1  GFAV-----SDDGVRVP----LDETRGIDVLGNILER   28
usage_00787.pdb         1  GYIT-----DSDGHTID----IRQPKGIELLGDIIES   28
usage_00788.pdb         1  GYIT-----DSDGHTID----IRQPKGIELLGDIIES   28
usage_00789.pdb         1  GYIT-----DSDGHTID----IRQPKGIELLGDIIES   28
usage_00790.pdb         1  GYIT-----DSDGHTID----IRQPKGIELLGDIIES   28
usage_00791.pdb         1  GYIT-----DSDGHTID----IRQPKGIELLGDIIES   28
usage_00792.pdb         1  GYIT-----DSDGHTID----IRQPKGIELLGDIIES   28
usage_02150.pdb         1  GYIT-----DSDGHTID----IRQPKGIELLGDIIES   28
usage_02151.pdb         1  GYIT-----DSDGHTID----IRQPKGIELLGDIIES   28
                                                         lg     


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