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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: Wed Jan 20 23:33:14 2021
# Report_file: c_1373_152.html
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#====================================
# Aligned_structures: 6
#   1: usage_00867.pdb
#   2: usage_01294.pdb
#   3: usage_01295.pdb
#   4: usage_01296.pdb
#   5: usage_01428.pdb
#   6: usage_01454.pdb
#
# Length:         92
# Identity:        6/ 92 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 92 ( 16.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 92 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00867.pdb         1  -LHRALTLRFLLQHLGRVARRAPALGP----AVRALGATFGPLLLRP-------------   42
usage_01294.pdb         1  PPPNRDTMKVLFGHLTKIVAKAS----KNLMSTQSLGIVFGPTLLR-AENETGNMAI---   52
usage_01295.pdb         1  PPPNRDTMKVLFGHLTKIVAKAS----KNLMSTQSLGIVFGPTLLR-AENETGNMAI---   52
usage_01296.pdb         1  PPPNRDTMKVLFGHLTKIVAKAS----KNLMSTQSLGIVFGPTLLR-AENETGNMAI---   52
usage_01428.pdb         1  PDAQYWTLRALVFHLKRVLAHEA----QNRMNLRALCIIWGPTIAP-A---------NPD   46
usage_01454.pdb         1  PEANHNSLERLIFHLVKVALLED----VNRMSPGALAIIFAPCLLR-CS-DPLTSMK---   51
                                 t   L  HL                    L i fgP llr              

usage_00867.pdb        43  ---SPDFPALLVEKLLQEHLE-----------   60
usage_01294.pdb        53  ---HMVYQNQIAELMLSEY-------------   68
usage_01295.pdb        53  ---HMVYQNQIAELMLSEY-------------   68
usage_01296.pdb        53  ---HMVYQNQIAELMLSEY-------------   68
usage_01428.pdb        47  DANDVNFQIMAMEVLLEV--------------   64
usage_01454.pdb        52  ---DVLKITTCVEMLIKEQMRKYKVKMEEISQ   80
                                       E  l e              


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