################################################################################################
# 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 23:19:25 2021
# Report_file: c_0656_154.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00286.pdb
#   2: usage_00774.pdb
#   3: usage_01040.pdb
#   4: usage_01044.pdb
#   5: usage_01045.pdb
#
# Length:         77
# Identity:       18/ 77 ( 23.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 77 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 77 ( 39.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00286.pdb         1  RFTISKTS--STTVTLQMTSLTAADTATYFCARENFDAVGVGG---------GTYSTD--   47
usage_00774.pdb         1  --TISRDNAKN-TVYLQMNGLAPEDTAVYYCAASDK-------YNF---------D--TS   39
usage_01040.pdb         1  RFSISADSAKN-TVYLQMNSLKPEDTAVYYVAADLK-------MQV---------AAYMN   43
usage_01044.pdb         1  RFTISRDNSKE-TLYLQMTNLRVEDTGVYYCAKHMS-------M--QQVVSAGWERADLV   50
usage_01045.pdb         1  RFTISRDNSKE-TLYLQMTNLRVEDTGVYYCAKHMS-------M--QQVVSAGWERADLV   50
                             tIS d     T yLQM  L  eDT vYycA                            

usage_00286.pdb        48  -YYFDLWGPGTLVIVS-   62
usage_00774.pdb        40  HAGYGYWGQGTQVTVSS   56
usage_01040.pdb        44  QRSVDYWGQGTQVTVS-   59
usage_01044.pdb        51  GDAFDVWGQGTMVTVS-   66
usage_01045.pdb        51  GDAFDVWGQGTMVTVS-   66
                               d WGqGT VtVS 


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