################################################################################################
# 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 22:59:31 2021
# Report_file: c_0875_188.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00448.pdb
#   2: usage_00860.pdb
#   3: usage_01033.pdb
#
# Length:        136
# Identity:        1/136 (  0.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/136 ( 25.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/136 ( 51.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00448.pdb         1  --LMITKRILEVGA-----LASIQTFNFDSFENYFNQLKPYYFSNNH----KLSE-----   44
usage_00860.pdb         1  QQLILARDILEIGA-----QWSILRKDIPSFERYMAQLKCYYFDYKE----QLPE-----   46
usage_01033.pdb         1  -------KGEWNRKSPNLS-------KCGEELGRLKLVLLELN---FLPTT---GTKLTK   40
                                   ile ga               sfe y  qlk yyf           e     

usage_00448.pdb        45  --SDKKSKLISLYLLNLLSQNNTTKFHSELQ----YLDKHIK----------NLE---DD   85
usage_00860.pdb        47  --SAYMHQLLGLNLLFLLSQNRVAEFHTELE----RL----P----------AK-DIQTN   85
usage_01033.pdb        41  QQLILARDILEIGAQWSILRKDIPSFERYMAQLKCYY----FDYKEQLPESA-Y-----M   90
                             s     ll l ll llsqn    Fh el     yl                       

usage_00448.pdb        86  SLLSYP----------   91
usage_00860.pdb        86  VYIKHPVSLEQYLMEG  101
usage_01033.pdb        91  HQLLGLNLLFLLSQN-  105
                             l  p          


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