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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 23:12:18 2021
# Report_file: c_1200_178.html
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#====================================
# Aligned_structures: 12
#   1: usage_00135.pdb
#   2: usage_00876.pdb
#   3: usage_01204.pdb
#   4: usage_01205.pdb
#   5: usage_01206.pdb
#   6: usage_01207.pdb
#   7: usage_04544.pdb
#   8: usage_04741.pdb
#   9: usage_04827.pdb
#  10: usage_04905.pdb
#  11: usage_04906.pdb
#  12: usage_04907.pdb
#
# Length:         48
# Identity:        1/ 48 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 48 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 48 ( 35.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  -KDVTTSVLIVN-----NKAHMVTLDYTVQG----LSKFRLSYYPHCL   38
usage_00876.pdb         1  TKDITTSVLTVN-----NKAHMVTLDYTVQV---GFSKFRLSYYPHCL   40
usage_01204.pdb         1  TKDITTSVLTVN-----NKAHMVTLDYTVQ-----FSKFRLSYY----   34
usage_01205.pdb         1  TKDITTSVLTVN-----NKAHMVTLDYTVQV----FSKFRLSYY----   35
usage_01206.pdb         1  -KDITTSVLTVN-----NKAHMVTLDYTVQVPGT-FSKFRLSYY----   37
usage_01207.pdb         1  TKDITTSVLTVN-----NKAHMVTLDYTVQV----FSKFRLSYY----   35
usage_04544.pdb         1  -NYL-FVDLEIGPEA---QPGSFDIVFKGD-----GRSERYRYRLL--   36
usage_04741.pdb         1  -KDITTSVLTVN-----NKAHMVTLDYTVQV-P-GFSKFRLSYYPHCL   40
usage_04827.pdb         1  -KYAASSYLSLTPEQWR-SRRSYSCQVMHE-----GSTVEKTVA----   37
usage_04905.pdb         1  -KDITTSVLTVN-----NKAHMVTLDYTVQ-----FSKFRLSYY----   33
usage_04906.pdb         1  TKDITTSVLTVN-----NKAHMVTLDYTVQVPGA-FSKFRLSYY----   38
usage_04907.pdb         1  TKDITTSVLTVN-----NKAHMVTLDYTVQ-----FSKFRLSYY----   34
                            k    s L                           s  r  y     


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