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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: Wed Jan 20 23:16:43 2021
# Report_file: c_0760_18.html
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#====================================
# Aligned_structures: 5
#   1: usage_00702.pdb
#   2: usage_00703.pdb
#   3: usage_00704.pdb
#   4: usage_00705.pdb
#   5: usage_00716.pdb
#
# Length:         78
# Identity:       68/ 78 ( 87.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 78 ( 87.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 78 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00702.pdb         1  RVQAKIEIEFPSEDVAKVVYEAVLYEHLSVPYRR-SEIDFKLEGKKIILDIKATDSSALR   59
usage_00703.pdb         1  RVQAKIEIEFPSEDVAKVVYEAVLYEHL-------SEIDFKLEGKKIILDIKATDSSALR   53
usage_00704.pdb         1  RVQAKIEIEFPSEDVAKVVYEAVLYEHLSVPYRR-SEIDFKLEGKKIILDIKATDSSALR   59
usage_00705.pdb         1  RVQAKIEIEFPSEDVAKVVYEAVLYEHL------SSEIDFKLEGKKIILDIKATDSSALR   54
usage_00716.pdb         1  RVQAKIE-EFPSEDVAKVVYEAVLYEHLSVPYRR-SEIDFKLEGKKIILDIKATDSSALR   58
                           RVQAKIE EFPSEDVAKVVYEAVLYEHL       SEIDFKLEGKKIILDIKATDSSALR

usage_00702.pdb        60  GTVNSYLRWIKAAIDVI-   76
usage_00703.pdb        54  GTVNSYLRWIKAAIDVIE   71
usage_00704.pdb        60  GTVNSYLRWIKAAIDVI-   76
usage_00705.pdb        55  GTVNSYLRWIKAAIDVIE   72
usage_00716.pdb        59  GTVNSYLRWIKAAIDV--   74
                           GTVNSYLRWIKAAIDV  


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