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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 02:54:30 2021
# Report_file: c_1037_7.html
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#====================================
# Aligned_structures: 23
#   1: usage_00101.pdb
#   2: usage_00103.pdb
#   3: usage_00104.pdb
#   4: usage_00105.pdb
#   5: usage_00106.pdb
#   6: usage_00107.pdb
#   7: usage_00108.pdb
#   8: usage_00211.pdb
#   9: usage_00212.pdb
#  10: usage_00258.pdb
#  11: usage_00259.pdb
#  12: usage_00260.pdb
#  13: usage_00261.pdb
#  14: usage_00262.pdb
#  15: usage_00263.pdb
#  16: usage_00272.pdb
#  17: usage_00273.pdb
#  18: usage_00274.pdb
#  19: usage_00275.pdb
#  20: usage_00276.pdb
#  21: usage_00277.pdb
#  22: usage_00342.pdb
#  23: usage_00343.pdb
#
# Length:         56
# Identity:       53/ 56 ( 94.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 56 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 56 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00103.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00104.pdb         1  KLVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   56
usage_00105.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00106.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00107.pdb         1  KLVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   56
usage_00108.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00211.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00212.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00258.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00259.pdb         1  KLVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   56
usage_00260.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00261.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00262.pdb         1  KLVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   56
usage_00263.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00272.pdb         1  KLVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGAFGGK   56
usage_00273.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGAFGGK   55
usage_00274.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00275.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
usage_00276.pdb         1  KLVYSPHVFGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   56
usage_00277.pdb         1  KLVYSPHVFGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   56
usage_00342.pdb         1  KLVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   56
usage_00343.pdb         1  -LVYSPHVYGPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIGEFGGK   55
                            LVYSPHV GPDVYNQPYFGPAKGFPDNLPDIWYHHFGYVKLELGYSVVIG FGGK


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