################################################################################################
# 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 23:08:03 2021
# Report_file: c_1377_84.html
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#====================================
# Aligned_structures: 9
#   1: usage_00338.pdb
#   2: usage_00339.pdb
#   3: usage_00341.pdb
#   4: usage_00342.pdb
#   5: usage_00864.pdb
#   6: usage_00865.pdb
#   7: usage_00890.pdb
#   8: usage_00893.pdb
#   9: usage_01461.pdb
#
# Length:         65
# Identity:       49/ 65 ( 75.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 65 ( 75.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 65 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  EITPTVFLSIETDELRHMANGYQTVVSIANDPASAKYLNTDLNNAFWTQQKYFTPVLGML   60
usage_00339.pdb         1  -------------ELRHMANGYQTVVSIANDPASAKYLNTDLNNAFWTQQKYFTPVLGML   47
usage_00341.pdb         1  -------------ELRHMANGYQTVVSIANDPASAKYLNTDLNNAFWTQQKYFTPVLGML   47
usage_00342.pdb         1  -------------ELRHMANGYQTVVSIANDPASAKYLNTDLNNAFWTQQKYFTPVLGML   47
usage_00864.pdb         1  -------------ELRHMANGYQTVVSIANDPASAKYLNTDLNNAFWTQQKYFTPVLGML   47
usage_00865.pdb         1  -------------ELRHMANGYQTVVSIANDPASAKYLNTDLNNAFWTQQKYFTPVLGML   47
usage_00890.pdb         1  -------------ELRHMANGYQTVVSIANDPASAKFLNTDLNNAFWTQQKYFTPVLGYL   47
usage_00893.pdb         1  ------FLSVETDELRHMANGYQTVVSIANDPASAKFLNTDLNNAFWTQQKYFTPVLGYL   54
usage_01461.pdb         1  -------------ELRHMANGYQTVVSIANDPASAKYLNTDLNNAFWTQQKYFTPVLGML   47
                                        ELRHMANGYQTVVSIANDPASAK LNTDLNNAFWTQQKYFTPVLG L

usage_00338.pdb        61  FEYGS   65
usage_00339.pdb        48  FEYGS   52
usage_00341.pdb        48  FEYGS   52
usage_00342.pdb        48  FEYGS   52
usage_00864.pdb        48  FEYGS   52
usage_00865.pdb        48  FEYG-   51
usage_00890.pdb        48  FEYG-   51
usage_00893.pdb        55  FEYG-   58
usage_01461.pdb        48  FEYGS   52
                           FEYG 


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