################################################################################################
# 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 00:52:25 2021
# Report_file: c_1055_44.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00428.pdb
#   2: usage_00429.pdb
#   3: usage_00430.pdb
#   4: usage_00956.pdb
#   5: usage_00957.pdb
#   6: usage_00958.pdb
#   7: usage_00959.pdb
#   8: usage_00975.pdb
#   9: usage_01110.pdb
#  10: usage_01111.pdb
#  11: usage_01112.pdb
#  12: usage_01113.pdb
#
# Length:         64
# Identity:        4/ 64 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 64 ( 60.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 64 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00428.pdb         1  ----DKDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   53
usage_00429.pdb         1  -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   52
usage_00430.pdb         1  ----DKDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   53
usage_00956.pdb         1  -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   52
usage_00957.pdb         1  -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   52
usage_00958.pdb         1  -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   52
usage_00959.pdb         1  -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   52
usage_00975.pdb         1  ERVDE-QNNKRTRFGKEASAGEDVRYIRA----------RIPVVQFTDGV-T---GIHCD   45
usage_01110.pdb         1  ----DKDTIEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   53
usage_01111.pdb         1  ------DTIEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   51
usage_01112.pdb         1  ----DKDTIEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   53
usage_01113.pdb         1  ------DTIEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC   51
                                 dt ekvRqtfEny  Emnsfei           wffVkiapirn q   vlflc

usage_00428.pdb        54  TFSD   57
usage_00429.pdb        53  TFSD   56
usage_00430.pdb        54  TFSD   57
usage_00956.pdb        53  TFSD   56
usage_00957.pdb        53  TFSD   56
usage_00958.pdb        53  TFSD   56
usage_00959.pdb        53  TFSD   56
usage_00975.pdb        46  VSI-   48
usage_01110.pdb        54  TFSD   57
usage_01111.pdb        52  TFSD   55
usage_01112.pdb        54  TFSD   57
usage_01113.pdb        52  TFSD   55
                           tfs 


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