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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 00:38:52 2021
# Report_file: c_0990_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00021.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00035.pdb
#   6: usage_00085.pdb
#   7: usage_00101.pdb
#   8: usage_00102.pdb
#   9: usage_00109.pdb
#  10: usage_00128.pdb
#  11: usage_00365.pdb
#
# Length:         76
# Identity:       10/ 76 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 76 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 76 ( 27.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -V---GVLHMTDEAGGDAKLIAVPHDKLSVLYKDVKEYTDLPALLLEQIKHFFENYKDLE   56
usage_00032.pdb         1  -----GVLVMEDNSGKDEKIIAVPSPHLTRRYEKIHDYTDMPEITLKQIAHFFEHYKDLE   55
usage_00033.pdb         1  -I---GVLVMEDNSGKDEKIIAVPSPHLTRRYEKIHDYTDMPEITLKQIAHFFEHYKDLE   56
usage_00034.pdb         1  -----GVLVMEDNSGKDEKIIAVPSPHLTRRYEKIHDYTDMPEITLKQIAHFFEHYKDLE   55
usage_00035.pdb         1  -I---GVLVMEDNSGKDEKIIAVPSPHLTRRYEKIHDYTDMPEITLKQIAHFFEHYKDLE   56
usage_00085.pdb         1  L--GI----KEDEAGEDSKVLAVPVVKACRAYEAIQSLKDISSLLLDAISHFFERYKDLE   54
usage_00101.pdb         1  -----GMFRMVDEHGGDDKVLCVPAG--DPRWDHVQDIGDVPAFELDAIKHFFVHYKDLE   53
usage_00102.pdb         1  -----GMFRMVDEHGGDDKVLCVPAG--DPRWDHVQDIGDVPAFELDAIKHFFVHYKDLE   53
usage_00109.pdb         1  -VGVL----KSDEAGGDEKLLAVPHEKLTQLYNDIHDIDDVPQLLKDQIVHFFEHYKDLE   55
usage_00128.pdb         1  -----GLMPMIDQGEKDDKIIAVCVD--DPEYKHYTDIKELPPHRLSEIRRFFEDYKKNE   53
usage_00365.pdb         1  -V---GVLKMTDEAGEDAKLVAVPHSKLSKEYDHIKDVNDLPELLKAQIAHFFEHYKDLE   56
                                      D  g D K   Vp               d p      I hFF  YKdlE

usage_00021.pdb        57  KGVKVEGWGN-----A   67
usage_00032.pdb        56  PG---KWVKI------   62
usage_00033.pdb        57  PG---KWVKI------   63
usage_00034.pdb        56  PG---KWVKIGDWGDE   68
usage_00035.pdb        57  PG---KWVKI------   63
usage_00085.pdb        55  PN---KWAKVKGWEDK   67
usage_00101.pdb        54  PG---KFVKAADW---   63
usage_00102.pdb        54  PG---KFVKAADWVD-   65
usage_00109.pdb        56  GK---WVKV-------   61
usage_00128.pdb        54  NK---EVAV-NDFLPS   65
usage_00365.pdb        57  KG---KWVKV------   63
                                           


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