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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 23:19:27 2021
# Report_file: c_0680_164.html
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#====================================
# Aligned_structures: 5
#   1: usage_00276.pdb
#   2: usage_00766.pdb
#   3: usage_00901.pdb
#   4: usage_00984.pdb
#   5: usage_01317.pdb
#
# Length:         90
# Identity:        7/ 90 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 90 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 90 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00276.pdb         1  ---PPTVKILQSSSDGGGHF------PPTIQLLCLVSGYTPGTINITWLED-GQVMD-VD   49
usage_00766.pdb         1  PKAAPSVTLFPPS-------SE------KATLVCLISDFYPGAVTVAWKADSSPV--KA-   44
usage_00901.pdb         1  ---PPEVAVFEPS-------EAEISHTQKATLVCLATGFYPDHVELSWWVNGKEV--HS-   47
usage_00984.pdb         1  -----TVSIFPPS-------SEQLTSG-GASVVCFLNNFYPKDINVKWKIDGSER--QN-   44
usage_01317.pdb         1  --ANPTVTLFPPS-------SEELQAN-KATLVCLISDFYPGAVTVAWKADGSPV--EA-   47
                                 V  f pS                a lvCl   fyP      W  d   v     

usage_00276.pdb        50  LSTA--STTQE-----G-ELASTQSELTL-   70
usage_00766.pdb        45  GVETT-TPSKQ-S---N-NKYAASSYLSLT   68
usage_00901.pdb        48  GVCTDPQPLKE-QPALNDSRYALSSRLRVS   76
usage_00984.pdb        45  GVLNS-WTDQDSK---D-STYSMSSTLTLT   69
usage_01317.pdb        48  GVETT-KPSKQ-S---N-NKYAASSYLS--   69
                           gv                  y  sS L   


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