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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 02:07:04 2021
# Report_file: c_1481_26.html
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#====================================
# Aligned_structures: 18
#   1: usage_01098.pdb
#   2: usage_01451.pdb
#   3: usage_01452.pdb
#   4: usage_01453.pdb
#   5: usage_01454.pdb
#   6: usage_01455.pdb
#   7: usage_01456.pdb
#   8: usage_01457.pdb
#   9: usage_01458.pdb
#  10: usage_01459.pdb
#  11: usage_01460.pdb
#  12: usage_01461.pdb
#  13: usage_01569.pdb
#  14: usage_01737.pdb
#  15: usage_01976.pdb
#  16: usage_02024.pdb
#  17: usage_02563.pdb
#  18: usage_02770.pdb
#
# Length:         87
# Identity:        0/ 87 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 87 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           79/ 87 ( 90.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01098.pdb         1  -ETL----------------------CGAELVDALQFVCGD------RGFY----FNKPK   27
usage_01451.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01452.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01453.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01454.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01455.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01456.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01457.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01458.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01459.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01460.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01461.pdb         1  AGRD----------------------LTDYLMKILTERG----------YSF---VTTAE   25
usage_01569.pdb         1  ------------------------------GGDTATCCAK-WNTEDKV-SHVS--T----   22
usage_01737.pdb         1  ----SLDLNKQMVEFLQAAGLSLGHNDPADFVRKIIFK----------------------   34
usage_01976.pdb         1  ---A----------------------ALHDRALHLLQTI----------WGY-PAFRGVQ   24
usage_02024.pdb         1  ---P----------------------NLWGYLRDLFQTP----------GF-------GD   18
usage_02563.pdb         1  TANI----------------------AKERLQNIVAERR---------------------   17
usage_02770.pdb         1  DPDM----------------------KDEIIKYAQEKD-------------F---DNVSQ   22
                                                                                       

usage_01098.pdb        28  AKG-----IVDE---------------   34
usage_01451.pdb        26  REI-----VRDIKEK------------   35
usage_01452.pdb        26  REI-----VRDIKEK------------   35
usage_01453.pdb        26  REI-----VRDIKEK------------   35
usage_01454.pdb        26  REI-----VRDIKEK------------   35
usage_01455.pdb        26  REI-----VRDIKEK------------   35
usage_01456.pdb        26  REI-----VRDIKEK------------   35
usage_01457.pdb        26  REI-----VRDIKEK------------   35
usage_01458.pdb        26  REI-----VRDIKEK------------   35
usage_01459.pdb        26  REI-----VRDIKEK------------   35
usage_01460.pdb        26  REI-----VRDIKEK------------   35
usage_01461.pdb        26  REI-----VRDIKEK------------   35
usage_01569.pdb        23  --G-----GGASLEL-----LEG----   33
usage_01737.pdb            ---------------------------     
usage_01976.pdb        25  GEI-----VQQVAEG------------   34
usage_02024.pdb        19  TT------D-FTEIK---QHYYITH--   33
usage_02563.pdb        18  ---RSDAEPHYLPQL---------RKD   32
usage_02770.pdb        23  AGR-----EILKKGLEQIA--------   36
                                                      


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