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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 01:05:00 2021
# Report_file: c_1319_101.html
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#====================================
# Aligned_structures: 13
#   1: usage_00314.pdb
#   2: usage_00315.pdb
#   3: usage_00316.pdb
#   4: usage_00317.pdb
#   5: usage_00318.pdb
#   6: usage_00319.pdb
#   7: usage_00320.pdb
#   8: usage_00321.pdb
#   9: usage_00322.pdb
#  10: usage_00323.pdb
#  11: usage_00324.pdb
#  12: usage_00325.pdb
#  13: usage_02012.pdb
#
# Length:         59
# Identity:        3/ 59 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 59 ( 44.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 59 ( 55.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00314.pdb         1  TSLGLLKSLIDAIQ--HQELPSDPNRSP-GYVDRNIVGLHVYHN--------VAFVE--   46
usage_00315.pdb         1  TSLGLLKSLIDAIQ---------------GYVDRNIVGLHVYHN--------VAFVE--   34
usage_00316.pdb         1  TSLGLLKSLIDAIQ--HQELPSDPNRSP-GYVDRNIVGLHVYHN--------VAFVE--   46
usage_00317.pdb         1  TSLGLLKSLIDAIQ--HQELPS----SP-GYVDRNIVGLHVYHN--------VAFVE--   42
usage_00318.pdb         1  TSLGLLKSLIDAIQ--------------HGYVDRNIVGLHVYHN--------VAFVE--   35
usage_00319.pdb         1  TSLGLLKSLIDAIQ--HQELPSDPNRSP-GYVDRNIVGLHVYHN--------VAFVE--   46
usage_00320.pdb         1  TSLGLLKSLIDAIQ--HQELPSDPNRSP-GYVDRNIVGLHVYHN--------VAFVE--   46
usage_00321.pdb         1  TSLGLLKSLIDAIQ--HQELPSDPNRSP-GYVDRNIVGLHVYHN--------VAFVE--   46
usage_00322.pdb         1  TSLGLLKSLIDAIQ--HQELPSDPNRSP-GYVDRNIVGLHVYHN--------VAFVE--   46
usage_00323.pdb         1  TSLGLLKSLIDAIQ--HQELPSDPNRSP-GYVDRNIVGLHVYHN--------VAFVE--   46
usage_00324.pdb         1  TSLGLLKSLIDAIQ--HQELPSDPNRSP-GYVDRNIVGLHVYHN--------VAFVE--   46
usage_00325.pdb         1  TSLGLLKSLIDAIQ--HQELPSDPNRSP-GYVDRNIVGLHVYHN--------VAFVE--   46
usage_02012.pdb         1  ----VAQDQYDATQEISEE--A----------QAGDLIFFHS-TYNAGTYVTHVAIYLE   42
                               llksliDAiQ                  drnivglhvy n        vafve  


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