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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 00:53:26 2021
# Report_file: c_1269_53.html
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#====================================
# Aligned_structures: 12
#   1: usage_00026.pdb
#   2: usage_00201.pdb
#   3: usage_00203.pdb
#   4: usage_00205.pdb
#   5: usage_00206.pdb
#   6: usage_00272.pdb
#   7: usage_00652.pdb
#   8: usage_00653.pdb
#   9: usage_01242.pdb
#  10: usage_01253.pdb
#  11: usage_01254.pdb
#  12: usage_01255.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 67 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 67 ( 55.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -PMGAV--VSYVDQNVTQTNNQVSVMINKVLEVLKTVLGVALSGS------VIDQLTAAV   51
usage_00201.pdb         1  --DLSFDKYDQS--TINQQSQEVGAMVDKIAKFLHDAFAA-----V-V---DLSKLAAII   47
usage_00203.pdb         1  -------KYDQS--TINQQSQEVGAMVDKIAKFLHDAFAA-----V-V---DLSKLAAII   42
usage_00205.pdb         1  K-------YDQS--TINQQSQEVGAMVDKIAKFLHDAFAA-----V-V---DLSKLAAII   42
usage_00206.pdb         1  --DLSFDKYDQS--TI--------AMVDKIAKFLHDAFAA-----V-V---DLSKLAAII   39
usage_00272.pdb         1  -------------QSVIHQTIEVSVMISQIKEIIRSVLGL-----VINSANFWNSVVSAI   42
usage_00652.pdb         1  --------YDQS--TINQQSQEVGAMVDKIAKFLHDAFAA-----V-V---DLSKLAAII   41
usage_00653.pdb         1  -------KYDQS--TINQQSQEVGAMVDKIAKFLHDAFAA-----V-V---DLSKLAAII   42
usage_01242.pdb         1  --NSAI--VKTLNQSVIQQTVEISVMVEQLKKIIQEVLGL-----VINSTSFWNSVEATI   51
usage_01253.pdb         1  --DLSFDKYDQS--TINQQSQEVGAMVDKIAKFLHDAFAA-----V-V---DLSKLAAII   47
usage_01254.pdb         1  -------KYDQS--TINQQSQEVGAMVDKIAKFLHDAFAA-----V-V---DLSKLAAII   42
usage_01255.pdb         1  -------KYDQS--TINQQSQEVGAMVDKIAKFLHDAFAA-----V-V---DLSKLAAII   42
                                                    M                               a i

usage_00026.pdb        52  TNT----   54
usage_00201.pdb        48  LNTFTNL   54
usage_00203.pdb        43  LNTFTN-   48
usage_00205.pdb        43  LNTFTNL   49
usage_00206.pdb        40  LNTFTNL   46
usage_00272.pdb        43  TNTF---   46
usage_00652.pdb        42  LNTF---   45
usage_00653.pdb        43  LNTFTN-   48
usage_01242.pdb        52  KGT----   54
usage_01253.pdb        48  LNTFTN-   53
usage_01254.pdb        43  LNTFTN-   48
usage_01255.pdb        43  LNTFTN-   48
                            nT    


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