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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 01:22:48 2021
# Report_file: c_0998_5.html
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#====================================
# Aligned_structures: 15
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00041.pdb
#   4: usage_00150.pdb
#   5: usage_00151.pdb
#   6: usage_00152.pdb
#   7: usage_00153.pdb
#   8: usage_00154.pdb
#   9: usage_00281.pdb
#  10: usage_00282.pdb
#  11: usage_00283.pdb
#  12: usage_00303.pdb
#  13: usage_00304.pdb
#  14: usage_00305.pdb
#  15: usage_00306.pdb
#
# Length:         69
# Identity:       13/ 69 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 69 ( 55.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 69 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ---ELFKEFTFESAHRLPHVPEGHKCGRLHGHSFRVAIHIEGEVDPHTGWIRDFAEIKAI   57
usage_00004.pdb         1  ---ELFKEFTFESAHRLPHVPEGHKCGRLHGHSFRVAIHIEGEVDPHTGWIRDFAEIKAI   57
usage_00041.pdb         1  MKSRIIVRTSFDAAHA-----------HGHTF-F-LEVAIEGEIK-N-GYVMDFLELRKI   45
usage_00150.pdb         1  -STTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSF-VRLEITGEVDPHTGWIIDFAELKAA   58
usage_00151.pdb         1  -STTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSF-VRLEITGEVDPHTGWIIDFAELKAA   58
usage_00152.pdb         1  --TTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSF-VRLEITGEVDPHTGWIIDFAELKAA   57
usage_00153.pdb         1  -STTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSF-VRLEITGEVDPHTGWIIDFAELKAA   58
usage_00154.pdb         1  --TTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSF-VRLEITGEVDPHTGWIIDFAELKAA   57
usage_00281.pdb         1  -STTLFKDFTFEAAHRLPH------CGRLHGHSF-VRLEITGEVDPHTGWIIDFAELKAA   52
usage_00282.pdb         1  -STTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSF-VRLEITGEVDPHTGWIIDFAELKAA   58
usage_00283.pdb         1  --TTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSF-VRLEITGEVDPHTGWIIDFAELKAA   57
usage_00303.pdb         1  -STTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSFMVRLEITGEVDPHTGWIIDFAELKAA   59
usage_00304.pdb         1  -STTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSFMVRLEITGEVDPHTGWIIDFAELKAA   59
usage_00305.pdb         1  -STTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSFMVRLEITGEVDPHTGWIIDFAELKAA   59
usage_00306.pdb         1  -STTLFKDFTFEAAHRLPHVPEGHKCGRLHGHSFMVRLEITGEVDPHTGWIIDFAELKAA   59
                               lfk ftFe AHr           rlHgh F v   I GEvd h Gwi DFaE ka 

usage_00003.pdb        58  FKPIYEQL-   65
usage_00004.pdb        58  FKPIYEQL-   65
usage_00041.pdb        46  VEEITKELD   54
usage_00150.pdb        59  FKPTYERL-   66
usage_00151.pdb        59  FKPTYERL-   66
usage_00152.pdb        58  FKPTYERL-   65
usage_00153.pdb        59  FKPTYERL-   66
usage_00154.pdb        58  FKPTYERL-   65
usage_00281.pdb        53  FKPTYERL-   60
usage_00282.pdb        59  FKPTYERL-   66
usage_00283.pdb        58  FKPTYERL-   65
usage_00303.pdb        60  FKPTYERL-   67
usage_00304.pdb        60  FKPTYERL-   67
usage_00305.pdb        60  FKPTYERL-   67
usage_00306.pdb        60  FKPTYERL-   67
                           fkp ye L 


#=========================================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.
#
################################################EOF#################################################