################################################################################################
# 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: Fri Jan 22 10:40:35 2021
# Report_file: c_1203_109.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00004.pdb
#   2: usage_00336.pdb
#   3: usage_00611.pdb
#   4: usage_00911.pdb
#   5: usage_01372.pdb
#   6: usage_01494.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 61 ( 85.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -------P-----------IVDAT------LPDGSRLQATFGTEVTP--RGSSFTI----   30
usage_00336.pdb         1  ----RKVLTLEKGDNQTFGFEIQT------Y--GVTFVAR--------------------   28
usage_00611.pdb         1  QTH-LEGD-----------TVQIICNTGYRLQNNENN-----IS----------------   27
usage_00911.pdb         1  LHASLSEY-----------VLLFG------TALGSRGHSGR-------------------   24
usage_01372.pdb         1  -------P-----------IVDAT------LPDGSRLQATFGTEVTP--RGSSFTI----   30
usage_01494.pdb         1  -----V-------------SDTIP------AG--PELIVSEG-Q---AVTAGDALTNNPN   30
                                                                                       

usage_00004.pdb        31  R   31
usage_00336.pdb            -     
usage_00611.pdb            -     
usage_00911.pdb        25  Y   25
usage_01372.pdb        31  R   31
usage_01494.pdb        31  V   31
                            


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