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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 23:24:25 2021
# Report_file: c_1131_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00132.pdb
#   4: usage_00279.pdb
#   5: usage_00514.pdb
#   6: usage_00515.pdb
#
# Length:        144
# Identity:       15/144 ( 10.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/144 ( 31.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/144 ( 20.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  AKMVTRA---IKSAQTQVEQQNFEVRKNVLKYDEVMNQQRKVIYAERRRILEGENLKDQA   57
usage_00015.pdb         1  --MVTRA---IKSAQTQVEQQNFEVRKNVLKYDEVMNQQRKVIYAERRRILEGENLKDQA   55
usage_00132.pdb         1  ---HPMLSKLIENIQKKVEGINFSIRKTLMEMDDVLDKQRRAVYSLRDQILLEKDYDEYL   57
usage_00279.pdb         1  ---SKMVSRAVESSQKRVEGNNFDSRKQLLQYDDVLRQQREVIYKQRFEVIDSENLREIV   57
usage_00514.pdb         1  -KMVTRA---IKSAQTQVEQQNFEVRKNVLKYDEVMNQQRKVIYAERRRILEGENLKDQA   56
usage_00515.pdb         1  AKMVTRA---IKSAQTQVEQQNFEVRKNVLKYDEVMNQQRKVIYAERRRILEGENLKDQA   57
                                     i s Q  VE  NF  RK  l yD V  qQR viY  R  il  enl    

usage_00014.pdb        58  LDMVRDVITAYVDGATGEGYAE-DWDLDALWTALKTLYP-V--GITADSL-T----REEL  108
usage_00015.pdb        56  LDMVRDVITAYVDGATGEGYAE-DWDLDALWTALKTLYP-V--GITADSL-T-----EEL  105
usage_00132.pdb        58  KDIFEDVVSTRVEEFCSG---K-NWDIESLKNSLSFFPA--GLFDLDEKQF--SSS-EEL  108
usage_00279.pdb        58  ENMIKSSLERAIAAYTPR---EEWK-LDGLVDLINTTYLDEG-ALEKSDI-FGKEP-DEM  110
usage_00514.pdb        57  LDMVRDVITAYVDGATGEGYAE-DWDLDALWTALKTLYP-V--GITADSL-T-------L  104
usage_00515.pdb        58  LDMVRDVITAYVDGATGEGYAE-DWDLDALWTALKTLYP-V--GITADSL-T-------L  105
                            dm  dv    v   t     e  w ld L   l t y                     l

usage_00014.pdb       109  LEALLKDAERAYAAREAELEEI--  130
usage_00015.pdb       106  LEALLKDAERAYAAREAELEEIA-  128
usage_00132.pdb       109  HDYLFNRLWEEYQRKKQEIG----  128
usage_00279.pdb       111  LELIMDRIITKYNEKEEQF-----  129
usage_00514.pdb       105  LEALLKDAERAYAAREAELEEIAG  128
usage_00515.pdb       106  LEALLKDAERAYAAREAELEEI--  127
                           le l       Y   e e      


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