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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 02:49:25 2021
# Report_file: c_1173_83.html
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#====================================
# Aligned_structures: 22
#   1: usage_00018.pdb
#   2: usage_00064.pdb
#   3: usage_00229.pdb
#   4: usage_00660.pdb
#   5: usage_00661.pdb
#   6: usage_00662.pdb
#   7: usage_00663.pdb
#   8: usage_00664.pdb
#   9: usage_00665.pdb
#  10: usage_00666.pdb
#  11: usage_00667.pdb
#  12: usage_00668.pdb
#  13: usage_00669.pdb
#  14: usage_01175.pdb
#  15: usage_01177.pdb
#  16: usage_01313.pdb
#  17: usage_01615.pdb
#  18: usage_01619.pdb
#  19: usage_01620.pdb
#  20: usage_01622.pdb
#  21: usage_01624.pdb
#  22: usage_01729.pdb
#
# Length:         28
# Identity:        2/ 28 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 28 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 28 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  DLGTAERVEQVK-VGE-DYMTFV-----   21
usage_00064.pdb         1  VLGEAETVEERK-IGD-DRMTFV-M---   22
usage_00229.pdb         1  --DTAHVVGFGKAAPGQDYAIYIT----   22
usage_00660.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_00661.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_00662.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_00663.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_00664.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_00665.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_00666.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_00667.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_00668.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_00669.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_01175.pdb         1  MLGQAEEVVQER-ICD-DELILI-----   21
usage_01177.pdb         1  KLGFAGLVKEIS-FGK-DKMLVI-E---   22
usage_01313.pdb         1  ELGLVETVKTME-IGG-DRVTVF-KQEQ   25
usage_01615.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_01619.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_01620.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_01622.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_01624.pdb         1  DLGYAELVEERK-VGN-DKMVFI-E---   22
usage_01729.pdb         1  -LGLVETVKTME-IGG-DRVTVF-KQEQ   24
                             g    V         D          


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