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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 00:54:29 2021
# Report_file: c_1227_170.html
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#====================================
# Aligned_structures: 12
#   1: usage_00431.pdb
#   2: usage_01514.pdb
#   3: usage_01920.pdb
#   4: usage_02588.pdb
#   5: usage_02772.pdb
#   6: usage_02773.pdb
#   7: usage_02774.pdb
#   8: usage_02775.pdb
#   9: usage_02776.pdb
#  10: usage_02777.pdb
#  11: usage_02778.pdb
#  12: usage_02779.pdb
#
# Length:         37
# Identity:       16/ 37 ( 43.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 37 ( 56.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 37 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00431.pdb         1  ---YFQLSG-GTGTPKLIPRTHNDYYYSVRRSVEICQ   33
usage_01514.pdb         1  ---FLQLSGGSTGLSKLIPRTHDDYIYSLKRSVEVC-   33
usage_01920.pdb         1  ---FFQLSGGSTGTPKLIPRTHNDYDYSVRASAEIC-   33
usage_02588.pdb         1  ---FLQLSGGSTGLSKLIPRTHDDYIYSLKRSVEVC-   33
usage_02772.pdb         1  ---YFQLSGGTTGTPKLIPRTHNDYYYSVRRSVEIC-   33
usage_02773.pdb         1  ---YFQLSGGTTGTPKLIPRTHNDYYYSVRRSVEIC-   33
usage_02774.pdb         1  ---YFQLSGGTTGTPKLIPRTHNDYYYSVRRSVEICQ   34
usage_02775.pdb         1  ---Y-FQLS-GTGTPKLIPRTHNDYYYSVRRSVEIC-   31
usage_02776.pdb         1  EVAYFQLS--TTGTPKLIPRTHNDYYYSVRRSVEIC-   34
usage_02777.pdb         1  ---YFQLSGGTTGTPKLIPRTHNDYYYSVRRSVEIC-   33
usage_02778.pdb         1  ---YFQLSG-GTGTPKLIPRTHNDYYYSVRRSVEIC-   32
usage_02779.pdb         1  ---YFQLSG-GTGTPKLIPRTHNDYYYSVRRSVEIC-   32
                                qls   TG  KLIPRTH DY YS  rSvE C 


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