################################################################################################
# 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 23:01:28 2021
# Report_file: c_1222_236.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00892.pdb
#   2: usage_01687.pdb
#   3: usage_01723.pdb
#   4: usage_02200.pdb
#   5: usage_02282.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 70 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 70 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00892.pdb         1  --SYIQLVTFPEEGPKA-RGLLAFSQSSDPRSPHYRD--------QTELFSRQ-------   42
usage_01687.pdb         1  --SYIQLVTFPEEGPKA-RGLLAFSQSSDPRSPHYRD--------QTELFSRQ-------   42
usage_01723.pdb         1  --DLIPYNAE--------EDYEEG-----------TG----------IIAYNIQPEYPLK   29
usage_02200.pdb         1  DAKQLIGIEEK--TSRLLYAKSSA-------------DVGSDFTFRMSLLWKH-------   38
usage_02282.pdb         1  --SYIQLVTFPEEGPKA-RGLLAFSQSSDPRSPHYRD--------QTELFSRQ-------   42
                               i                                           l           

usage_00892.pdb            ----------     
usage_01687.pdb            ----------     
usage_01723.pdb        30  TLQEYAITYS   39
usage_02200.pdb            ----------     
usage_02282.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#################################################