################################################################################################
# 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 23:02:42 2021
# Report_file: c_0917_33.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00030.pdb
#   2: usage_00529.pdb
#   3: usage_00535.pdb
#   4: usage_00544.pdb
#   5: usage_00559.pdb
#   6: usage_00593.pdb
#
# Length:         70
# Identity:        3/ 70 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 70 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 70 ( 58.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  KAAPSVTLFPPSSEELQANKATLVCLISDFYPGAV--------------ETTTPSKQSNN   46
usage_00529.pdb         1  ----SVFIFPPD-EQLKS---SVVCLLNNFPRE------QWKQSGNSQESVTEQDS-KD-   44
usage_00535.pdb         1  ----SVTLFPP-------------CTITDFYP------------------QPSKQ--SN-   22
usage_00544.pdb         1  ----TVSIFPS-----------VVCFLNNFYPKDI----------GVLNSWTDQDS-KD-   33
usage_00559.pdb         1  ----VAAPSVF-----------VVCLLNNFYPREA------------QESVTEQDS-KD-   31
usage_00593.pdb         1  ----SVFIFPPSDS------ASVVCLLNNFYPREAKVWN--ALSGNSQESVTEQDS-KD-   46
                                v  fp              C    Fyp                   t        

usage_00030.pdb        47  KYAASSYLSL   56
usage_00529.pdb        45  STYSLSSTL-   53
usage_00535.pdb        23  NKYMASS---   29
usage_00544.pdb        34  STYSMSSTLT   43
usage_00559.pdb        32  STYSLSST--   39
usage_00593.pdb        47  STYSLSSTL-   55
                             y  Ss   


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