################################################################################################
# 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 23:31:36 2021
# Report_file: c_1306_45.html
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#====================================
# Aligned_structures: 6
#   1: usage_00333.pdb
#   2: usage_00334.pdb
#   3: usage_00335.pdb
#   4: usage_00351.pdb
#   5: usage_01140.pdb
#   6: usage_01452.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 69 (  5.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 69 ( 68.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00333.pdb         1  PEELIGAAHAACFS-A----LSL-LGEAGFTPTSIDTTADVSLDKVDAGFAI--------   46
usage_00334.pdb         1  -EELIGAAHAACFS-A----LSL-LGEAGFTPTSIDTTADVSLDKVDAGFAI--------   45
usage_00335.pdb         1  -EELIGAAHAACFS-A----LSL-LGEAGFTPTSIDTTADVSLDKVDAGFAI--------   45
usage_00351.pdb         1  --------PDKVLEIA----QIV-WPG-PLTF---------VLKKTERV---PKEVTAGL   34
usage_01140.pdb         1  -----SEELRRALH-QAAVR--L-CARVGL-R-GLATV---EFLVSGERFVF--------   38
usage_01452.pdb         1  PEELIGAAHAACFS-M---ALSLMLGEAGFTPTSIDTTADVSLDKVDAGFAI--------   48
                                                 l     g             l k               

usage_00333.pdb            ---------     
usage_00334.pdb            ---------     
usage_00335.pdb            ---------     
usage_00351.pdb        35  DTVAVRPAH   43
usage_01140.pdb            ---------     
usage_01452.pdb            ---------     
                                    


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