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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 01:03:28 2021
# Report_file: c_1116_23.html
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#====================================
# Aligned_structures: 13
#   1: usage_00083.pdb
#   2: usage_00084.pdb
#   3: usage_00104.pdb
#   4: usage_00105.pdb
#   5: usage_00130.pdb
#   6: usage_00357.pdb
#   7: usage_00358.pdb
#   8: usage_00558.pdb
#   9: usage_00599.pdb
#  10: usage_00600.pdb
#  11: usage_01063.pdb
#  12: usage_01211.pdb
#  13: usage_01212.pdb
#
# Length:         70
# Identity:       28/ 70 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 70 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 70 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  -PLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   59
usage_00084.pdb         1  PPLINLLMSIEPDVIYAGHDNTKPDTSSSLLTSLNQLGERQLLSVVKWSKSLPGFRNLHI   60
usage_00104.pdb         1  -FLISILEAIEPEVVYAGYDNSQPDTTNYLLSSLNRLAGKQMVSVVKWAKALPGFRNLHL   59
usage_00105.pdb         1  -FLISILEAIEPEVVYAGYDNSQPDTTNYLLSSLNRLAGKQMVSVVKWAKALPGFRNLHL   59
usage_00130.pdb         1  -TLVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHL   59
usage_00357.pdb         1  PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV   60
usage_00358.pdb         1  PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV   60
usage_00558.pdb         1  PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV   60
usage_00599.pdb         1  --LVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHL   58
usage_00600.pdb         1  -TLVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHL   59
usage_01063.pdb         1  -TLISLLEVIEPEVLYSGYDSTLPDTSTRLMSTLNRLGGRQVVSAVKWAKALPGFRNLHL   59
usage_01211.pdb         1  --LISLLEVIEPEVLYSGYDSTLPDTSTRLMSTLNRLGGRQVVSAVKWAKALPGFRNLHL   58
usage_01212.pdb         1  --LISLLEVIEPEVLYSGYDSTLPDTSTRLMSTLNRLGGRQVVSAVKWAKALPGFRNLHL   58
                                 L  IEP V   G D   PD        LN L   Q    VKW K  PGFRNLH 

usage_00083.pdb        60  DDQITLIQYS   69
usage_00084.pdb        61  DDQITLIQYS   70
usage_00104.pdb        60  DDQMTLIQYS   69
usage_00105.pdb        60  DDQMTLIQYS   69
usage_00130.pdb        60  DDQMTLLQYS   69
usage_00357.pdb        61  DDQMAVIQY-   69
usage_00358.pdb        61  DDQMAVIQY-   69
usage_00558.pdb        61  DDQMAVIQY-   69
usage_00599.pdb        59  DDQMTLLQ--   66
usage_00600.pdb        60  DDQMTLLQYS   69
usage_01063.pdb        60  DDQMTLLQYS   69
usage_01211.pdb        59  DDQMTLLQYS   68
usage_01212.pdb        59  DDQMTLLQYS   68
                           DDQ    Q  


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