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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 23:59:29 2021
# Report_file: c_1440_93.html
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#====================================
# Aligned_structures: 8
#   1: usage_00061.pdb
#   2: usage_00189.pdb
#   3: usage_00190.pdb
#   4: usage_00191.pdb
#   5: usage_00255.pdb
#   6: usage_00344.pdb
#   7: usage_00486.pdb
#   8: usage_00969.pdb
#
# Length:         64
# Identity:       32/ 64 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 64 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 64 ( 40.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  --GAELVDALQFVCGDRGFYFNKP-TGY-G-SS--SRR--APQTGIVDECCFRSCDLRRL   51
usage_00189.pdb         1  --GAELVDALQFVCGDRGFYFNKP-T----------------QTGIVDECCFRSCDLRRL   41
usage_00190.pdb         1  --GAELVDALQFVCGDRGFYFNK---------------------GIVDECCFRSCDLRRL   37
usage_00191.pdb         1  ----ELVDALQFVCGDRGFYFNKP-T-G-Y-G------SSAPQTGIVDECCFRSCDLRRL   46
usage_00255.pdb         1  ---GELVDTLQFVCGDRGFYFS---------------------RGIVEECCFRSCDLALL   36
usage_00344.pdb         1  ---AELVDALQFVCGDRGFYFNKP-T-GY--------------TGIVDECCFRSCDLRRL   41
usage_00486.pdb         1  LCGGELVDTLQFVCGDRGFYFSRP-A-S-RVSR--------RSRGIVEECCFRSCDLALL   49
usage_00969.pdb         1  ---GELVDTLQFVCGDRGFYFSRPAS-R-V-SRRS-PQ-----RGIVEECCFRSCDLALL   48
                               ELVD LQFVCGDRGFYF                       GIV ECCFRSCDL  L

usage_00061.pdb        52  EMYC   55
usage_00189.pdb        42  EMYC   45
usage_00190.pdb        38  EMYC   41
usage_00191.pdb        47  EMYC   50
usage_00255.pdb        37  ETYC   40
usage_00344.pdb        42  EMYC   45
usage_00486.pdb        50  ETYC   53
usage_00969.pdb        49  ETYC   52
                           E YC


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