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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 01:43:00 2021
# Report_file: c_1307_148.html
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#====================================
# Aligned_structures: 16
#   1: usage_00022.pdb
#   2: usage_00092.pdb
#   3: usage_00462.pdb
#   4: usage_00464.pdb
#   5: usage_00694.pdb
#   6: usage_00872.pdb
#   7: usage_01017.pdb
#   8: usage_01159.pdb
#   9: usage_01160.pdb
#  10: usage_01171.pdb
#  11: usage_01172.pdb
#  12: usage_01173.pdb
#  13: usage_01442.pdb
#  14: usage_01642.pdb
#  15: usage_01886.pdb
#  16: usage_02352.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 58 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 58 ( 72.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  --DTLLHRVVP--HGQSFQNGYAG-IFHFQLWQFGEWVDVVV---------------D   38
usage_00092.pdb         1  -NQKALARVIP--QDQSFGPGYAG-IFHFQFWQHSEWLDVVI---------------D   39
usage_00462.pdb         1  --ETILHRVVP--YGQSFQEGYAG-IFHFQLWQFGEWVDVVV---------------D   38
usage_00464.pdb         1  --ETILHRVVP--YGQSFQEGYAG-IFHFQLWQFGEWVDVVV---------------D   38
usage_00694.pdb         1  --ETILHRVVP--YGQSFQEGYAG-IFHFQLWQFGEWVDVVV---------------D   38
usage_00872.pdb         1  ---EAVQNRIVEAAERVPGVR--GVIHLRARYVGQDIWAA------------------   35
usage_01017.pdb         1  NAKHVEKYG----DNFKN----------------G-HKPEFHEDGLHKPEVGGKKFE-   36
usage_01159.pdb         1  --ETILHRVVP--YGQSFQEGYAG-IFHFQLWQFGEWVDVVV---------------D   38
usage_01160.pdb         1  --ETILHRVVP--YGQSFQEGYAG-IFHFQLWQFGEWVDVVV---------------D   38
usage_01171.pdb         1  --EELLYRVVP--RDQDFQENYAG-IFHFQFWQYGEWVEVVI---------------D   38
usage_01172.pdb         1  --ETILHRVVP--YGQSFQEGYAG-IFHFQLWQFGEWVDVVV---------------D   38
usage_01173.pdb         1  --ETILHRVVP--YGQSFQEGYAG-IFHFQLWQFGEWVDVVV---------------D   38
usage_01442.pdb         1  --DTLLHRVVP--HGQSFQNGYAG-IFHFQLWQFGEWVDVVV---------------D   38
usage_01642.pdb         1  -NEEILARVVP--LDQSFQENYAG-IFHFQFWQYGEWVEVVV---------------D   39
usage_01886.pdb         1  -NEEILARVVP--LDQSFQENYAG-IFHFQFWQYGEWVEVVV---------------D   39
usage_02352.pdb         1  --ETILHRVVP--YGQSFQEGYAG-IFHFQLWQFGEWVDVVV---------------D   38
                                                                                     


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