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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 00:26:06 2021
# Report_file: c_1062_26.html
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#====================================
# Aligned_structures: 10
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00028.pdb
#   6: usage_00029.pdb
#   7: usage_00030.pdb
#   8: usage_00255.pdb
#   9: usage_00592.pdb
#  10: usage_00593.pdb
#
# Length:         78
# Identity:        1/ 78 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 78 ( 47.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 78 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G   44
usage_00025.pdb         1  -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G   44
usage_00026.pdb         1  -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G   44
usage_00027.pdb         1  -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G   44
usage_00028.pdb         1  -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G   44
usage_00029.pdb         1  -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G   44
usage_00030.pdb         1  TAAKLLDQLASH-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G   55
usage_00255.pdb         1  ------------PIINKIAEKHGYIVEEPKQ-------------QNHYP-DFTLYKPSEP   34
usage_00592.pdb         1  -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G   44
usage_00593.pdb         1  -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G   44
                                        fIenkynd kpffivehp              pglt rlemfic  g

usage_00024.pdb        45  KEVLNAYT----------   52
usage_00025.pdb        45  KEVLNAYT----------   52
usage_00026.pdb        45  KEVLNAYT----------   52
usage_00027.pdb        45  KEVLNAYT----------   52
usage_00028.pdb        45  KEVLNAYTELNDP-----   57
usage_00029.pdb        45  KEVLNAYT----------   52
usage_00030.pdb        56  KEVLNAYT----------   63
usage_00255.pdb        35  NKKIAIDI--KT-TYTNK   49
usage_00592.pdb        45  KEVLNAYT----------   52
usage_00593.pdb        45  KEVLNAYT----------   52
                           kevlnayt          


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