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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 23:03:55 2021
# Report_file: c_0664_58.html
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#====================================
# Aligned_structures: 7
#   1: usage_00440.pdb
#   2: usage_00555.pdb
#   3: usage_00556.pdb
#   4: usage_00681.pdb
#   5: usage_00682.pdb
#   6: usage_00691.pdb
#   7: usage_00692.pdb
#
# Length:         72
# Identity:       42/ 72 ( 58.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 72 ( 63.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 72 ( 15.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00440.pdb         1  AFFLVKFWADLNSTIQ--EGPGAFYGVSSQYSSADSMTISVSTKVCSFGKQVVEKVETEY   58
usage_00555.pdb         1  --FLVKFWADLNTN--IDDEGSAFYGVSSQYESPENMIITCSTKVCSFGKQVVEKVETEY   56
usage_00556.pdb         1  --FLVKFWADLNTN-I--DDGSAFYGVSSQYESPENMIITCSTKVCSFGKQVVEKVETEY   55
usage_00681.pdb         1  --FLVKFWADLNW--------GGFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETER   50
usage_00682.pdb         1  -FFLVKFWADLNW---------GFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETER   50
usage_00691.pdb         1  --FLVKFWADLNW---------GFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETER   49
usage_00692.pdb         1  AFFLVKFWADLNW---------GFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETER   51
                             FLVKFWADLN           FYGVSSQYeS e M  tcS KVCSFGKQVVEKVETE 

usage_00440.pdb        59  ARLENGRFVYRI   70
usage_00555.pdb        57  ARYENGHYLYRI   68
usage_00556.pdb        56  ARYENGHYLYRI   67
usage_00681.pdb        51  AQLEDGRFVYRL   62
usage_00682.pdb        51  AQLEDGRFVYRL   62
usage_00691.pdb        50  AQLEDGRFVYRL   61
usage_00692.pdb        52  AQLEDGRFVYRL   63
                           A  E G   YR 


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