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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 01:34:26 2021
# Report_file: c_0572_3.html
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#====================================
# Aligned_structures: 16
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00036.pdb
#   6: usage_00037.pdb
#   7: usage_00040.pdb
#   8: usage_00049.pdb
#   9: usage_00050.pdb
#  10: usage_00053.pdb
#  11: usage_00054.pdb
#  12: usage_00055.pdb
#  13: usage_00067.pdb
#  14: usage_00073.pdb
#  15: usage_00074.pdb
#  16: usage_00075.pdb
#
# Length:         68
# Identity:       22/ 68 ( 32.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 68 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 68 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TFVVADATLPDCPLVYASEGFYAMTGYGPDEVLGHNCRFLQGEGTDPKEVQKIRDAIKKG   60
usage_00002.pdb         1  TFVVADATLPDCPLVYASEGFYAMTGYGPDEVLGHNCRFLQGEGTDPKEVQKIRDAIKKG   60
usage_00034.pdb         1  NFVITDASLPDNPIVYASRGFLTLTGYSLDQILGRNCRFLQGPETDPRAVDKIRNAITKG   60
usage_00035.pdb         1  NFVITDASLPDNPIVYASRGFLTLTGYSLDQILGRNCRFLQGPETDPRAVDKIRNAITKG   60
usage_00036.pdb         1  NFVITDASLPDNPIVYASRGFLTLTGYSLDQILGRNCRFLQGPETDPRAVDKIRNAITKG   60
usage_00037.pdb         1  NFVITDASLPDNPIVYASRGFLTLTGYSLDQILGRNCRFLQGPETDPRAVDKIRNAITKG   60
usage_00040.pdb         1  NFVVTDPSLPDNPIVYASQGFLNLTGYSLDQILGRNCRFLQGPETDPKAVERIRKAIEQG   60
usage_00049.pdb         1  TFVVSDATQPHCPIVYASSGFFTMTGYSSKEIVGRNCRFLQGPDTDKNEVAKIRDCVKNG   60
usage_00050.pdb         1  TFVVSDATQPHCPIVYASSGFFTMTGYSSKEIVGRNCRFLQGPDTDKNEVAKIRDCVKNG   60
usage_00053.pdb         1  NFVVTDPSLPDNPIVYASQGFLNLTGYSLDQILGRNCRFLQGPETDPKAVERIRKAIEQG   60
usage_00054.pdb         1  NFVVTDPSLPDNPIVYASQGFLNLTGYSLDQILGRNCRFLQGPETDPKAVERIRKAIEQG   60
usage_00055.pdb         1  NFVVTDPSLPDNPIVYASQGFLNLTGYSLDQILGRNCRFLQGPETDPKAVERIRKAIEQG   60
usage_00067.pdb         1  TFVVADATLPDCPLVYASEGFYAMTGYGPDEVLGHNCRFLQGEGTDPKEVQKIRDAIKKG   60
usage_00073.pdb         1  NFVITDASLPDNPIVYASRGFLTLTGYSLDQILGRNCRFLQGPETDPRAVDKIRNAITKG   60
usage_00074.pdb         1  NFVITDASLPDNPIVYASRGFLTLTGYSLDQILGRNCRFLQGPETDPRAVDKIRNAITKG   60
usage_00075.pdb         1  SVVFSDPSQPDNPMIYVSDAFLVQTGYTLEEVLGRNCRFLQGPDTNPHAVEAIRQGLKAE   60
                            fV  D   P  P vYaS gF   TGY      G NCRFLQG  Td   V  IR     g

usage_00001.pdb        61  EACSVR--   66
usage_00002.pdb        61  EACSVRLL   68
usage_00034.pdb        61  VDTSVCL-   67
usage_00035.pdb        61  VDTSVC--   66
usage_00036.pdb        61  VDTSVC--   66
usage_00037.pdb        61  VDTSVC--   66
usage_00040.pdb        61  NDMSVC--   66
usage_00049.pdb        61  KSYCG---   65
usage_00050.pdb        61  KSYCG---   65
usage_00053.pdb        61  NDMSVC--   66
usage_00054.pdb        61  NDMSVC--   66
usage_00055.pdb        61  NDMSV---   65
usage_00067.pdb        61  EACSVR--   66
usage_00073.pdb        61  VDTSVCL-   67
usage_00074.pdb        61  VDTSVCL-   67
usage_00075.pdb        61  TRFTID--   66
                                   


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