################################################################################################
# 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 23:13:53 2021
# Report_file: c_1164_58.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00218.pdb
#   2: usage_00503.pdb
#   3: usage_00668.pdb
#   4: usage_00669.pdb
#   5: usage_00978.pdb
#   6: usage_01054.pdb
#   7: usage_01055.pdb
#   8: usage_01056.pdb
#   9: usage_01270.pdb
#  10: usage_01296.pdb
#  11: usage_01543.pdb
#  12: usage_01718.pdb
#  13: usage_01874.pdb
#  14: usage_02020.pdb
#
# Length:         38
# Identity:       12/ 38 ( 31.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 38 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 38 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00218.pdb         1  PVTVSWNSGALTSGVHTFPAVLQSSG-LYSLSSVVT--   35
usage_00503.pdb         1  SVTVTWNSGSLSSSVHTFPALLQSALYTMSSSVTVP--   36
usage_00668.pdb         1  PVTVKWNYGALSSGVRTVSSVLQSGFYSLSSLVT----   34
usage_00669.pdb         1  PVTVKWNYGALSSGVRTVSSVLQSGFYSLSSLVT----   34
usage_00978.pdb         1  PVTVSWNSGALTSGVHTFPAVLQSSG-LYSLSSVVT--   35
usage_01054.pdb         1  PVTVSWNSGALTSGVHTFPAVLQSSG-LYSLSSVVT--   35
usage_01055.pdb         1  PVTVSWNSGALTSGVHTFPAVLQSSG-LYSLSSVVT--   35
usage_01056.pdb         1  PVTVSWNSGALTSGVHTFPAVLQSSG-LYSLSSVVT--   35
usage_01270.pdb         1  PVTVSWNSGALTSGVHTFPAVLQSSG-LYSLSSVVT--   35
usage_01296.pdb         1  SVTVTWNSGSL---VHTFPALLQSGLYTMSSSVT----   31
usage_01543.pdb         1  PVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVT----   34
usage_01718.pdb         1  PVTLTWNSGSLSSGVHTFPALLQSGLYTLSSSVT----   34
usage_01874.pdb         1  PVTVSWNSGALTSGVHTFPAVLQSSG-LYSHSSVVTVP   37
usage_02020.pdb         1  PVTVSWNSGALTSGVHTFPAVLQSSG-LYSLSSVVT--   35
                            VTv WN G L   V T    LQS     S        


#=========================================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.
#
################################################EOF#################################################