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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 23:19:26 2021
# Report_file: c_0906_69.html
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#====================================
# Aligned_structures: 20
#   1: usage_00232.pdb
#   2: usage_00233.pdb
#   3: usage_00594.pdb
#   4: usage_00596.pdb
#   5: usage_00598.pdb
#   6: usage_00600.pdb
#   7: usage_00610.pdb
#   8: usage_00612.pdb
#   9: usage_00614.pdb
#  10: usage_00616.pdb
#  11: usage_00939.pdb
#  12: usage_00940.pdb
#  13: usage_00942.pdb
#  14: usage_00943.pdb
#  15: usage_00944.pdb
#  16: usage_00945.pdb
#  17: usage_01150.pdb
#  18: usage_01152.pdb
#  19: usage_01203.pdb
#  20: usage_01205.pdb
#
# Length:         39
# Identity:        4/ 39 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 39 ( 43.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 39 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00232.pdb         1  TFHVISF--FTSEHKIKQLSAGSNTSAALTEDGRLFMWG   37
usage_00233.pdb         1  EPKVIEN--IR-DQTISYISCGENHTALITDIGLMYTFG   36
usage_00594.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00596.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00598.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00600.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00610.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00612.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00614.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00616.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00939.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00940.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00942.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00943.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00944.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_00945.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_01150.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_01152.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_01203.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
usage_01205.pdb         1  SPVQVRFPD---DQKVVQVSCGWRHTLAVTERNNVFAWG   36
                            p    f     dqk  q ScG  ht a Te    f wG


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