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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: Thu Jan 21 23:04:09 2021
# Report_file: c_0932_117.html
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#====================================
# Aligned_structures: 7
#   1: usage_00663.pdb
#   2: usage_00913.pdb
#   3: usage_00914.pdb
#   4: usage_01216.pdb
#   5: usage_01360.pdb
#   6: usage_01568.pdb
#   7: usage_02198.pdb
#
# Length:         76
# Identity:        1/ 76 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 76 ( 13.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 76 ( 59.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00663.pdb         1  -----YTSEA----DEYTYYLSIC----------GGSQAPICNKKDAAVCQVKKADS---   38
usage_00913.pdb         1  -----QPSKQ----SNNKYMASSYLTLTARAWERHSS----------YSCQVTH---EG-   37
usage_00914.pdb         1  -----QPSKQ----SNNKYMASSYLTLTARAWERHSS----------YSCQVTH---EG-   37
usage_01216.pdb         1  GVETTKPSKQ----SNNKYAASSYLSLTPEQWKSHRS----------YSCQVTH---EG-   42
usage_01360.pdb         1  NYKTTPPVLD----SDGSFFLYSILTVDKSRWQQGNV----------FSCSVMH---EAL   43
usage_01568.pdb         1  -----TPSKQ----SNNKYAASSYLSLTSDQWKSHKS----------YSCQVTH---EG-   37
usage_02198.pdb         1  -----LNSWTDQDSKDSTYSMSSTLTLTKDEYERHNS----------YTCEATH---KT-   41
                                  s          y  ss             s            C v h      

usage_00663.pdb        39  ---T---QVKVAG---   45
usage_00913.pdb        38  --HT---VEKSLS---   45
usage_00914.pdb        38  --HT---VEKSLS---   45
usage_01216.pdb        43  --ST---VEKTVAPTE   53
usage_01360.pdb        44  HNHY---TQKSLSLS-   55
usage_01568.pdb        38  --ST---VEKTVAP--   46
usage_02198.pdb        42  --STSPIVKSFN----   51
                              t     k      


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