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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 00:39:59 2021
# Report_file: c_1255_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00405.pdb
#   2: usage_00406.pdb
#   3: usage_00407.pdb
#   4: usage_00471.pdb
#   5: usage_00472.pdb
#   6: usage_00473.pdb
#   7: usage_00498.pdb
#   8: usage_00499.pdb
#   9: usage_00500.pdb
#  10: usage_00792.pdb
#  11: usage_01660.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 43 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 43 ( 53.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00405.pdb         1  -----PMLSISNL--TQEQVQDYVNKTNSHL-PAGKQVEI---   32
usage_00406.pdb         1  -----PMLSISNL--TQEQVQDYVNKTNSHL-PAGKQVEI---   32
usage_00407.pdb         1  -----PMLSISNL--TQEQVQDYVNKTNSHL-PAGKQVEI---   32
usage_00471.pdb         1  -----PMLSISNL--TQEQVQDYVNKTNSHL-PAGKQVEI---   32
usage_00472.pdb         1  -----PMLSISNL--TQEQVQDYVNKTNSHL-PAGKQVEI---   32
usage_00473.pdb         1  -----PMLSISNL--TQEQVQDYVNKTNSHL-PAGKQVEI---   32
usage_00498.pdb         1  -----PMLSISNL--TQEQVQDYVNKTNSHL-PAGKQVEI---   32
usage_00499.pdb         1  -----PMLSISNL--TQEQVQDYVNKTNSHL-PAGKQVEI---   32
usage_00500.pdb         1  -----PMLSISNL--TQEQVQDYVNKTNSHL-PAGKQVEI---   32
usage_00792.pdb         1  NWQVCSLVVQAK-SERISDISTQLNAFPG-----------CEV   31
usage_01660.pdb         1  -----NIVDAT-D--SATADLVKAVGLIAGAGL-------QVP   28
                                                   n                  


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