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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 23:17:27 2021
# Report_file: c_1442_199.html
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#====================================
# Aligned_structures: 17
#   1: usage_00834.pdb
#   2: usage_01888.pdb
#   3: usage_02091.pdb
#   4: usage_02092.pdb
#   5: usage_02096.pdb
#   6: usage_02097.pdb
#   7: usage_02840.pdb
#   8: usage_07017.pdb
#   9: usage_07100.pdb
#  10: usage_07178.pdb
#  11: usage_10529.pdb
#  12: usage_13260.pdb
#  13: usage_13264.pdb
#  14: usage_15542.pdb
#  15: usage_16934.pdb
#  16: usage_18176.pdb
#  17: usage_18434.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 25 ( 52.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00834.pdb         1  GIFETKFQVD-KV--NFHMFD--VG   20
usage_01888.pdb         1  GMQTSNIQTG-SF--NTFLNE--AG   20
usage_02091.pdb         1  --FETKFQVD-KV--NFHMFD--VG   18
usage_02092.pdb         1  GIFETKFQVD-KV--NFHMFD--VG   20
usage_02096.pdb         1  GIFETKFQVD-KV--NFHMFD--VG   20
usage_02097.pdb         1  GIFETKFQVD-KV--NFHMFD--VG   20
usage_02840.pdb         1  GIFETKFQVD-KV--NFHMFD--VG   20
usage_07017.pdb         1  GIFETKFQVD-KV--NFHMFD--VG   20
usage_07100.pdb         1  ----EEIVIN-NT--RFLMWD--IG   16
usage_07178.pdb         1  GIFETKFQVD-KV--NFHMFD--VG   20
usage_10529.pdb         1  NIGKVTFHLN-NN--DTFSYD--LF   20
usage_13260.pdb         1  GIFETKFQVD-KV--NFHMFD--VG   20
usage_13264.pdb         1  -----GFQV--NK--INFRFY----   12
usage_15542.pdb         1  FVFHGQFTPDRVG--LWTFRVDGWG   23
usage_16934.pdb         1  GIHEYDFVVK-DI--PFHLID--VG   20
usage_18176.pdb         1  GIFETKFQVD-KV--NFHMFD--VG   20
usage_18434.pdb         1  -TIIMDKDQV-AIPLDRKVDL--G-   20
                                                    


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