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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 23:45:26 2021
# Report_file: c_1440_102.html
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#====================================
# Aligned_structures: 7
#   1: usage_00178.pdb
#   2: usage_00307.pdb
#   3: usage_00484.pdb
#   4: usage_00495.pdb
#   5: usage_00631.pdb
#   6: usage_00632.pdb
#   7: usage_01176.pdb
#
# Length:         65
# Identity:       34/ 65 ( 52.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 65 ( 52.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 65 ( 44.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  -------HLVEALYLVCGERGFFYTPK-------TRRYPGDVKRGIVEQCCTSICSLYQL   46
usage_00307.pdb         1  -----GSDLVEALYLVCGERGFFY-TD-------K---------GIVEQCCTSICSLYQL   38
usage_00484.pdb         1  -----GSDLVEALYLVCGERGFFYT-DPTGGGPR---------RGIVEQCCHSICSLYQL   45
usage_00495.pdb         1  ------SDLVEALYLVCGERGFFYT-DPTGGGPR---------RGIVEQCCHSICSLYQL   44
usage_00631.pdb         1  NQHLCGSHLVEALYLVCGERGFFYTDK----A-A---------KGIVEQCCTSICSLYQL   46
usage_00632.pdb         1  NQHLCGSHLVEALYLVCGERGFFYTDK----A-A---------KGIVEQCCTSICSLYQL   46
usage_01176.pdb         1  ------SHLVEALYLVCGERGFFYT--------P---------KGIVEQCCTSICSLYQL   37
                                   LVEALYLVCGERGFFY                    GIVEQCC SICSLYQL

usage_00178.pdb        47  ENYCN   51
usage_00307.pdb        39  ENY--   41
usage_00484.pdb        46  ENYC-   49
usage_00495.pdb        45  ENYC-   48
usage_00631.pdb        47  ENYC-   50
usage_00632.pdb        47  ENYC-   50
usage_01176.pdb        38  ENYC-   41
                           ENY  


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