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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: Wed Jan 20 23:55:11 2021
# Report_file: c_0406_39.html
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#====================================
# Aligned_structures: 8
#   1: usage_00021.pdb
#   2: usage_00103.pdb
#   3: usage_00127.pdb
#   4: usage_00128.pdb
#   5: usage_00129.pdb
#   6: usage_00144.pdb
#   7: usage_00172.pdb
#   8: usage_00268.pdb
#
# Length:        110
# Identity:        4/110 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/110 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/110 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  AEVLFREN------NPTVLECIIEGNDQGVKYSWKKDGKSYNWQ-----E-H-NAA-LRK   46
usage_00103.pdb         1  -DLIVSKG------EPATLNCKAEGR-PTPTIEWYKGGERVETDKDDP-R-S-HRM-L-L   47
usage_00127.pdb         1  -DLVVKKN------EPATLNCKVEGK-PEPTIEWFKDGEPVSTN---EKK-S-HRV-Q-F   45
usage_00128.pdb         1  -DLVVKKN------EPATLNCKVEGK-PEPTIEWFKDGEPVSTN---EKK-S-HRV-Q-F   45
usage_00129.pdb         1  -DLVVKKN------EPATLNCKVEGK-PEPTIEWFKDGEPVSTN---EKK-S-HRV-Q-F   45
usage_00144.pdb         1  MIYWECS--------NATLTCEVLEG-TDVELKLYQGKEHLR-------------SL---   35
usage_00172.pdb         1  -NVKIIEG------LKAVLPCTTMGN-PKPSVSWIKGDSALRE--------NSRIA-V-L   42
usage_00268.pdb         1  --------DVIFPEKKVALNCEVRGN-PSPSYRWLRNGTEIALE-----SDY-RYS-L--   42
                                             L C   g        w                          

usage_00021.pdb        47  DEGSLVFLRPQA----S-DEGHYQCFAETPAGVASS--------------   77
usage_00103.pdb        48  PSGSLFFLRIVHGRKSRPDEGVYVCVARNYLGEAVSHDA-SLEVAIL---   93
usage_00127.pdb        46  KDGALFFYRTMQGKKEQ-DGGEYWCVAKNRVGQAVSRHA-SLQ-------   86
usage_00128.pdb        46  KDGALFFYRTMQGKKEQ-DGGEYWCVAKNRVGQAVSRHA-SLQIAVLRDD   93
usage_00129.pdb        46  KDGALFFYRTMQGKKEQ-DGGEYWCVAKNRVGQAVSRHA-SLQ-------   86
usage_00144.pdb        36  RQKTMSYQW--T-----NLRAPFKCKAVNRVSQESEMEVVNC--------   70
usage_00172.pdb        43  ESGSLRIHNVQK----E-DAGQYRCVAKNSLGTAYSKLV-KLE-------   79
usage_00268.pdb        43  IDGTFIISNPSE----LRDSGLYQCLATNSFGSILSREA-TLQ-------   80
                             g               d g y C A n  g   s              


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