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# 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 23:04:24 2021
# Report_file: c_0219_11.html
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#====================================
# Aligned_structures: 4
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#
# Length:        140
# Identity:       24/140 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/140 ( 35.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/140 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  VVHVVDKHILVFD-----------N-------------KDLKFVFDAVFDETSTQSEVFE   36
usage_00039.pdb         1  VVHVVDKHILVFD----------QN-------------KDLKFVFDAVFDETSTQSEVFE   37
usage_00050.pdb         1  IAHKMDEQMVVLMD----------PMEDPDDILRAHRSREKSYLFDVAFDFTATQEMVYQ   50
usage_00051.pdb         1  -------CLLLVHEPKLKVDLTKYL-------------ENQAFCFDFAFDETASNEVVYR   40
                                    lv                               f FD  FDeT tq  V  

usage_00038.pdb        37  HTTKPILRSFLNGYNCTVLAYGATGAGKTHTMLGSADEPGVMYLTMLHLYKCMDEIKEEK   96
usage_00039.pdb        38  HTTKPILRSFLNGYNCTVLAYGATGAGKTHTMLGSADEPGVMYLTMLHLYKCMDEIKEEK   97
usage_00050.pdb        51  ATTKSLIEGVISGYNATVFAYGPTGCGKTYTMLGTDHEPGIYVRTLNDLFRAIEETSNDM  110
usage_00051.pdb        41  FTARPLVQTIFEGGKATCFAYGQTGSGKTHTMG-----KGIYAMASRDVFLL--K-----   88
                            Ttkp       Gyn Tv AYG TG GKThTMl     pG    t   l     e     

usage_00038.pdb        97  ICSTAVSYLEVYNEQIRD--  114
usage_00039.pdb        98  ICSTAVSYLEVYNEQIRDLL  117
usage_00050.pdb       111  EYEVSMSYLEIYNEMIRD--  128
usage_00051.pdb        89  GLEVYVTFFEIYNGKLFDLL  108
                                vsylE YNe irD  


#=========================================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.
#
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