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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 23:50:13 2021
# Report_file: c_1289_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00050.pdb
#   2: usage_00150.pdb
#   3: usage_00374.pdb
#   4: usage_00386.pdb
#   5: usage_00467.pdb
#   6: usage_00491.pdb
#   7: usage_00493.pdb
#   8: usage_00513.pdb
#
# Length:         90
# Identity:       55/ 90 ( 61.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 90 ( 61.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 90 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  SYFIGVLDIAGFEYFEHNSFEQFCINYCNEK---LQQFFNERILKEEQELYQKEGLGVNE   57
usage_00150.pdb         1  SYFIGVLDIAGFEYFEHNS---FEQFCINYCNEKLQQFFNERILKEEQELYQKEGLGVNE   57
usage_00374.pdb         1  SYFIGVLDIAGFEYFEHNSFEQFCINYCNEK---LQQFFNERILKEEQELYQKEGLGVNE   57
usage_00386.pdb         1  SYFIGVLDIAGFEYFEHNS---FEQFCINYCNEKLQQFFNERILKEEQELYQKEGLGVNE   57
usage_00467.pdb         1  SYFIGVLDIAGFEYFEHNSFEQFCINYCNEK---LQQFFNERILKEEQELYQKEGLG---   54
usage_00491.pdb         1  SYFIGVLDIAGFEYFEHNS---FEQFCINYCNEKLQQFFNERILKEEQELYQKEGLGVNE   57
usage_00493.pdb         1  SYFIGVLDIAGFEYFEHNSFEQFCINYCNEK---LQQFFNERILKEEQELYQKEGLGVNE   57
usage_00513.pdb         1  SYFIGVLDIAGFEYFEHNS---FEQFCINYCNEKLQQFFNERILKEEQELYQKEGLGVNE   57
                           SYFIGVLDIAGFEYFEHNS   F     N     LQQFFNERILKEEQELYQKEGLG   

usage_00050.pdb        58  VHYVDNQDCIDLIEARLVGILDILDEENRL   87
usage_00150.pdb        58  VHYVDNQDCIDLI-----------------   70
usage_00374.pdb        58  VHYVDNQDCIDLIEARLVGILDILDEENRL   87
usage_00386.pdb        58  VHYVDNQDCIDLIEARLVGILDILDEENRL   87
usage_00467.pdb        55  --YVDNQDCIDLI-----------------   65
usage_00491.pdb        58  VHYVDNQDCIDLI-----------------   70
usage_00493.pdb        58  VHYVDNQDCIDLI-----------------   70
usage_00513.pdb        58  VHYVDNQDCIDLIEARLVGILDILDEENRL   87
                             YVDNQDCIDLI                 


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