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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 00:26:22 2021
# Report_file: c_1114_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00030.pdb
#   2: usage_00112.pdb
#   3: usage_00191.pdb
#   4: usage_00205.pdb
#   5: usage_00207.pdb
#   6: usage_00249.pdb
#   7: usage_00430.pdb
#   8: usage_00476.pdb
#   9: usage_00497.pdb
#  10: usage_00498.pdb
#
# Length:         69
# Identity:       21/ 69 ( 30.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 69 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 69 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  TTEEQLLAVQAIRKYGRDFQAISDVIGNKSVVQVKNFFVNYRR--RFNIDEVLQEWEA--   56
usage_00112.pdb         1  -TEEQLLAVQAIRKYGRDFQAISDVIGNKSVVQVKNFFVNYRR--RFNIDEVLQEWEA--   55
usage_00191.pdb         1  -TEEQLLAVQAIRKYGRDFQAISDVIGNKSVVQVKNFFVNYRR--RFNIDEVLQEWEA--   55
usage_00205.pdb         1  TTEEQLLAVQAIRKYGRDFQAISDVIGNKSVVQVKNFFVNYRR--RFNIDEVLQEWEA--   56
usage_00207.pdb         1  TTEEQLLAVQAIRKYGRDFQAISDVIGNKSVVQVKNFFVNYRR--RFNIDEVLQEWEA--   56
usage_00249.pdb         1  TTEEQLLAVQAIRKYGRDFQAISDVIGNKSVVQVKNFFVNYRR--RFNIDEVLQEWEA--   56
usage_00430.pdb         1  TTEEQLLAVQAIRKYGRDFQAISDVIGNKSVVQVKNFFVNYRR--RFNIDEVLQEWEA--   56
usage_00476.pdb         1  TEEEMGTAKKGLLEHGRNWSAIARMVGSKTVSQCKNFYFNYKKRQ--NLDEILQQHKLKM   58
usage_00497.pdb         1  -TEEQLLAVQAIRKYGRDFQAISDVIGNKSVVQVKNFFVNYRR--RFNIDEVLQEWEA--   55
usage_00498.pdb         1  TTEEQLLAVQAIRKYGRDFQAISDVIGNKSVVQVKNFFVNYRR--RFNIDEVLQEWEA--   56
                            tEEqllAvqairkyGRdfqAIsdviGnKsVvQvKNFfvNYrr    NiDEvLQewea  

usage_00030.pdb            ---------     
usage_00112.pdb            ---------     
usage_00191.pdb            ---------     
usage_00205.pdb            ---------     
usage_00207.pdb            ---------     
usage_00249.pdb            ---------     
usage_00430.pdb            ---------     
usage_00476.pdb        59  EKERNARRK   67
usage_00497.pdb            ---------     
usage_00498.pdb            ---------     
                                    


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