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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 00:48:00 2021
# Report_file: c_1203_6.html
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#====================================
# Aligned_structures: 12
#   1: usage_00028.pdb
#   2: usage_00135.pdb
#   3: usage_00351.pdb
#   4: usage_00378.pdb
#   5: usage_00410.pdb
#   6: usage_00534.pdb
#   7: usage_00553.pdb
#   8: usage_00632.pdb
#   9: usage_00637.pdb
#  10: usage_00638.pdb
#  11: usage_01379.pdb
#  12: usage_01380.pdb
#
# Length:         57
# Identity:        2/ 57 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 57 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 57 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ----MEIKLIKGP----KGLGFSIAG-GVGNQ-HI-------P-GDNSIYVTK----   35
usage_00135.pdb         1  --DTFEVELAKTD----GSLGISVTVLFDKGGVNT-------SVRHGGIYVKAIIP-   43
usage_00351.pdb         1  LVTEEEINLTRGP----SGLGFNIVG-GTDQQ-YV-------S-NDSGIYVSR----   39
usage_00378.pdb         1  --EYEEITLERGN----SGLGFSIAG-GTDNP-HI-------G-DDPSIFITKIIPG   41
usage_00410.pdb         1  HMELFPVELEKDS----EGLGISIIGMGAG-A--D-------M--GLEKLGIFV---   38
usage_00534.pdb         1  MFKYEEIVLERGN----SGLGFSIAG-GIDNP-HV-------P-DDPGIFITKIIPG   43
usage_00553.pdb         1  --EYEEITLERGN----SGLGFSIAG-GTDNP-HI-------G-DDPSIFITK----   37
usage_00632.pdb         1  TAVVQRVEIHKLRQGENLILGFSIGG-GIDQD-PSQNPFSEDK-TDKGIYVTR----   50
usage_00637.pdb         1  -GDIFEVELAKND----NSLGICVTG-GVNT--S--------V-RHGGIYVKAVI--   38
usage_00638.pdb         1  ----MEIKLIKGP----KGLGFSIAG-GVGNQ-HI-------P-GDNSIYVTK----   35
usage_01379.pdb         1  EFEFEEITLERGN----SGLGFSIAG-GTDNP-HI-------G-DDPGIFITK----   39
usage_01380.pdb         1  EFEFEEITLERGN----SGLGFSIAG-GTDNP-HI-------G-DDPGIFITKIIPG   43
                                   l          LG    g g                    i        


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