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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 00:38:48 2021
# Report_file: c_0959_69.html
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#====================================
# Aligned_structures: 11
#   1: usage_00511.pdb
#   2: usage_00685.pdb
#   3: usage_00686.pdb
#   4: usage_00687.pdb
#   5: usage_00688.pdb
#   6: usage_00689.pdb
#   7: usage_00690.pdb
#   8: usage_00691.pdb
#   9: usage_00692.pdb
#  10: usage_01035.pdb
#  11: usage_01099.pdb
#
# Length:         84
# Identity:        0/ 84 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 84 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           73/ 84 ( 86.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00511.pdb         1  ------S----------------KGSAVTTPQNND-EEYLTPVT--VGKSTLHLDFDT--   33
usage_00685.pdb         1  -----------------------GEIIIARNR-D--GHFYINAF--VNNVKIKFVDTG--   30
usage_00686.pdb         1  ----TEV----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFVDTG--   33
usage_00687.pdb         1  -----------------------GEIIIARNR-D--GHFYINAF--VNNVKIKFVDTG--   30
usage_00688.pdb         1  ----MEV----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT--   33
usage_00689.pdb         1  YKWSTEV----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT--   37
usage_00690.pdb         1  YKWSTEV----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT--   37
usage_00691.pdb         1  ------V----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT--   31
usage_00692.pdb         1  ------V----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT--   31
usage_01035.pdb         1  --------------------------------------GSRLIG------NDCRNED-GD   15
usage_01099.pdb         1  -------KFIIKKYNKDNIVRNNDRVYINVVV-KNKEYRLATNASQAGVEKILS-A----   47
                                                                                       

usage_00511.pdb        34  -------G-----SADLWVF----   41
usage_00685.pdb        31  -------A-----SD-IALT----   37
usage_00686.pdb        34  -------A-----SD-IALT----   40
usage_00687.pdb        31  -------A-----SD-IALT----   37
usage_00688.pdb        34  -------G-----ASDIALT----   41
usage_00689.pdb        38  -------G-----ASDIALT----   45
usage_00690.pdb        38  -------G-----ASDIALT----   45
usage_00691.pdb        32  -------G-----ASDIALT----   39
usage_00692.pdb        32  -------G-----ASDIALT----   39
usage_01035.pdb        16  DVNYITTFDYEWYVDAWGQGLLVT   39
usage_01099.pdb            ------------------------     
                                                   


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