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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 23:57:38 2021
# Report_file: c_1032_14.html
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#====================================
# Aligned_structures: 8
#   1: usage_00344.pdb
#   2: usage_00345.pdb
#   3: usage_00346.pdb
#   4: usage_00347.pdb
#   5: usage_00348.pdb
#   6: usage_00653.pdb
#   7: usage_00753.pdb
#   8: usage_00754.pdb
#
# Length:         75
# Identity:        4/ 75 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 75 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 75 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00344.pdb         1  RGVVVLARNANVATGLEGEENAREVR-EAVARA---PEG----------EMLIASTGVIG   46
usage_00345.pdb         1  RGVVVLARNANVATGLEGEENAREVR-EAVARALGLPEG----------EMLIASTGVIG   49
usage_00346.pdb         1  RGVVVLARNANVATGLEGEENAREVR-EAVARALGLPEG----------ELI-ASTGVIG   48
usage_00347.pdb         1  RGVVVLARNANVATGLEGEENAREVR-EAVARALGLPEG----------ELI-ASTGVIG   48
usage_00348.pdb         1  RGVVVLARNANVATGLEGEENAREVR-EAVARALGLPEG----------ELI-ASTGVIG   48
usage_00653.pdb         1  -KGVIVPC------------------KDLLDAEEA----LSRALEVLPAVVNVAVRD-AE   36
usage_00753.pdb         1  RGVVVLARNANVATGLEGEENAREVR-EAVARALGLPEG----------EMLIASTGVIG   49
usage_00754.pdb         1  ---VVLARNANVATGLEGEENAREVR-EAVARALGLPEG----------EMLIASTGVIG   46
                              Vvlar                   eavara                e   Astg ig

usage_00344.pdb        47  RQYPMESIREHLKTL   61
usage_00345.pdb        50  RQYPMESIREHLKTL   64
usage_00346.pdb        49  RQYP-ESIREHLKTL   62
usage_00347.pdb        49  RQYP-ESIREHLKTL   62
usage_00348.pdb        49  RQYP-ESIREHLKTL   62
usage_00653.pdb        37  G-KNDEEILALI---   47
usage_00753.pdb        50  RQYPMESIREHLKTL   64
usage_00754.pdb        47  RQYPMESIREHLKTL   61
                           r yp EsIrehl   


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