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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 01:22:32 2021
# Report_file: c_0793_8.html
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#====================================
# Aligned_structures: 15
#   1: usage_00033.pdb
#   2: usage_00078.pdb
#   3: usage_00133.pdb
#   4: usage_00134.pdb
#   5: usage_00189.pdb
#   6: usage_00190.pdb
#   7: usage_00285.pdb
#   8: usage_00286.pdb
#   9: usage_00330.pdb
#  10: usage_00355.pdb
#  11: usage_00451.pdb
#  12: usage_00452.pdb
#  13: usage_00476.pdb
#  14: usage_00477.pdb
#  15: usage_00478.pdb
#
# Length:         69
# Identity:        7/ 69 ( 10.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 69 ( 17.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 69 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  MSKNYHIAVLPGDGIGPEVMTQALKVLDAVRNRFAMRITTSHYDVGGAAIDNHGQPLPPA   60
usage_00078.pdb         1  ---GFVVALIQGDGIGPEVVSKSKTILARLNEKFSLPIEYIEVEAGDTTKNKFGDALPKD   57
usage_00133.pdb         1  --KTYKVAVLAGDGIGPLV-KEALKILTFIAQKYNFSFELNEAKIGGASIDAYGVALSDE   57
usage_00134.pdb         1  ---TYKVAVLAGDGIGPLVMKEALKILTFIAQKYNFSFELNEAKIGGASIDAYGVALSDE   57
usage_00189.pdb         1  --SSYQIAVLAGDGIGPEVMAEARKVLKAVEARFGLNIEYTEYDVGGIAIDNHGCPLPEA   58
usage_00190.pdb         1  ----YQIAVLAGDGIGPEVMAEARKVLAAVEKRFDLSIEYSEYDVGGAAIDNHGCPLPEA   56
usage_00285.pdb         1  --SSYQIAVLAGDGIGPEVMAEARKVLKAVEARFGLNIEYTEYDVGGIAIDNHGCPLP--   56
usage_00286.pdb         1  --SSYQIAVLAGDGIGPEVMAEARKVLKAVEARFGLNIEYTEYDVGGIAIDNHGCPLPEA   58
usage_00330.pdb         1  ----MKVAVLPGDGIGPEVTEAALKVLRALDEAEGLGLAYEVFPFGGAAIDAFGEPFPEP   56
usage_00355.pdb         1  ---AYRICLIEGDGIGHEVIPAARRVLEATG----LPLEFVEAEAGWETFERRGTSVPEE   53
usage_00451.pdb         1  ---MKKIAIFAGDGIGPEIVAAARQVLDAVDQAAHLGLRCTEGLVGGAALDASDDPLPAA   57
usage_00452.pdb         1  ---SMKVAVLPGDGIGPEVTEAALKVLRALDEAEGLGLAYEVFPFGGAAIDAFGEPFPEP   57
usage_00476.pdb         1  --SSYQIAVLAGDGIGPEVMAEARKVLKAVEARFGLNIEYTEYDVGGIAIDNHGCPLPEA   58
usage_00477.pdb         1  --SSYQIAVLAGDGIGPEVMAEARKVLKAVEARFGLNIEYTEYDVGGIAIDNHGCPLPEA   58
usage_00478.pdb         1  ----YQIAVLAGDGIGPEVMAEARKVLKAVEARFGLNIEYTEYDVGGIAIDNHGCPLPEA   56
                                  a   GDGIGp v   a   L                  G       g      

usage_00033.pdb        61  TVEGCEQA-   68
usage_00078.pdb        58  SLRVIEKA-   65
usage_00133.pdb        58  TLKLCEQS-   65
usage_00134.pdb        58  TLKLCEQS-   65
usage_00189.pdb        59  TLKGCEAA-   66
usage_00190.pdb        57  TLKGCEAA-   64
usage_00285.pdb            ---------     
usage_00286.pdb        59  TLKGCEAA-   66
usage_00330.pdb        57  TRKGVEEAE   65
usage_00355.pdb        54  TVEKILS--   60
usage_00451.pdb        58  SLQLAMAA-   65
usage_00452.pdb        58  TRKGVE---   63
usage_00476.pdb        59  TLKGCEAA-   66
usage_00477.pdb        59  TLKGCEAA-   66
usage_00478.pdb        57  TLKGCEAA-   64
                                    


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