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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 00:28:21 2021
# Report_file: c_1380_168.html
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#====================================
# Aligned_structures: 10
#   1: usage_00222.pdb
#   2: usage_00447.pdb
#   3: usage_00448.pdb
#   4: usage_00449.pdb
#   5: usage_00462.pdb
#   6: usage_00482.pdb
#   7: usage_00603.pdb
#   8: usage_00856.pdb
#   9: usage_02164.pdb
#  10: usage_02272.pdb
#
# Length:         47
# Identity:        8/ 47 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 47 ( 19.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 47 ( 38.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00222.pdb         1  ----------VCESAARLLFMSIKWAKSVPAFSTLSLQDQLMLLED-   36
usage_00447.pdb         1  -----------------ELVHMINWAKRVPGFVDLTLHDQVHLLECA   30
usage_00448.pdb         1  -----------------ELVHMINWAKRVPGFVDLTLHDQVHLLECA   30
usage_00449.pdb         1  -----------------ELVHMINWAKRVPGFVDLTLHDQVHLLECA   30
usage_00462.pdb         1  -----SMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLESA   42
usage_00482.pdb         1  PDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHLDDQMTLLQYS   47
usage_00603.pdb         1  ---EASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLEAW   44
usage_00856.pdb         1  -------LPHMADMSTYMFKGIISFAKVISYFRDLPIEDQISLLKGA   40
usage_02164.pdb         1  ------LLPHMADMSTYMFKGIISFAKVISYFRDLPIEDQISLLKGA   41
usage_02272.pdb         1  -----SMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECA   42
                                                 i  AK    F  L   DQ  LL   


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