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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 00:51:45 2021
# Report_file: c_0850_38.html
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#====================================
# Aligned_structures: 12
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00031.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00036.pdb
#   8: usage_00154.pdb
#   9: usage_00275.pdb
#  10: usage_00276.pdb
#  11: usage_00719.pdb
#  12: usage_00720.pdb
#
# Length:         68
# Identity:       15/ 68 ( 22.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 68 ( 67.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 68 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -------------LDY-LYP--EPQNLVLFGGNHDMARMFSAAGEDFDRWRMNLVFLMTM   44
usage_00025.pdb         1  EENGLNEVYETLSLDY-LYP--EPQNLVLFGGNHDMARMFSAAGEDFDRWRMNLVFLMTM   57
usage_00031.pdb         1  EENGLNEVYETLSLDY-LYP--EPQNLVLFGGNHDMARMFSAAGEDFDRWRMNLVFLMTM   57
usage_00033.pdb         1  EENGLNEVYETLSLDY-LYP--EPQNLVLFGGNHDMARMFSAAGEDFDRWRMNLVFLMTM   57
usage_00034.pdb         1  EENGLNEVYETLSLDY-LYP--EPQNLVLFGGNHDMARMFSAAGEDFDRWRMNLVFLMTM   57
usage_00035.pdb         1  EENGLNEVYETLSLDY-LYP--EPQNLVLFGGNHDMARMFSAAGEDFDRWRMNLVFLMTM   57
usage_00036.pdb         1  EENGLNEVYETLSLDY-LYP--EPQNLVLFGGNHDMARMFSAAGEDFDRWRMNLVFLMTM   57
usage_00154.pdb         1  ---STTQFDSWLRGTRANYPTNVQQSMMNFLSNHDITRFATRSGGDLWKTYLALIFQMTY   57
usage_00275.pdb         1  ----LNEVYETLSLDY-LYP--EPQNLVLFGGNHD-AR-FSAAGEDFDRWR-NLVFL-T-   48
usage_00276.pdb         1  ----LNEVYETLSLDY-LYP--EPQNLVLFGGNHD-AR-FSAAGEDFDRWR-NLVFL-T-   48
usage_00719.pdb         1  EENGLNEVYETLSLDY-LYP--EPQNLVLFGGNHDMARMFSAAGEDFDRWRMNLVFLMTM   57
usage_00720.pdb         1  EENGLNEVYETLSLDY-LYP--EPQNLVLFGGNHDMARMFSAAGEDFDRWRMNLVFLMTM   57
                                        ldy lYP  epQnlvlFggNHD aR fsaaGeDfdrwr nLvFl T 

usage_00024.pdb        45  PRIPQFY-   51
usage_00025.pdb        58  PRIPQFY-   64
usage_00031.pdb        58  PRIPQFY-   64
usage_00033.pdb        58  PRIPQFY-   64
usage_00034.pdb        58  PRIPQFY-   64
usage_00035.pdb        58  PRIPQFY-   64
usage_00036.pdb        58  PRIPQFY-   64
usage_00154.pdb        58  VGTPTIYY   65
usage_00275.pdb        49  PRIPQFY-   55
usage_00276.pdb        49  PRIPQFY-   55
usage_00719.pdb        58  PRIPQFY-   64
usage_00720.pdb        58  PRIPQFY-   64
                           priPqfY 


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