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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 23:37:20 2021
# Report_file: c_0794_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00254.pdb
#   2: usage_00263.pdb
#   3: usage_00384.pdb
#   4: usage_00385.pdb
#   5: usage_00386.pdb
#   6: usage_00387.pdb
#   7: usage_00388.pdb
#
# Length:        112
# Identity:       14/112 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/112 ( 38.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/112 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00254.pdb         1  --RGSVVFTISNAGFYPNGG--GPLYTATKHAVVGLVRQMAFELAP-HVRVNGVAPGGMN   55
usage_00263.pdb         1  ---GRIVNIASTGGKQGV--VHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVE   55
usage_00384.pdb         1  GRSARIITIGSVNSFMAE--PEAAAYVAAKGGVAMLTRAMAVDLARHGILVNMIAPGPVD   58
usage_00385.pdb         1  GRSARIITIGSVNSFMAE--PEAAAYVAAKGGVAMLTRAMAVDLARHGILVNMIAPGPVD   58
usage_00386.pdb         1  GRSARIITIGSVNSFMAE--PEAAAYVAAKGGVAMLTRAMAVDLARHGILVNMIAPGPVD   58
usage_00387.pdb         1  GRSARIITIGSVNSFMAE--PEAAAYVAAKGGVAMLTRAMAVDLARHGILVNMIAPGPVD   58
usage_00388.pdb         1  GRSARIITIGSVNSFMAE--PEAAAYVAAKGGVAMLTRAMAVDLARHGILVNMIAPGPVD   58
                               ri  i S   f       aa Y A K gV  ltrama  LAr gi VN  aPG v 

usage_00254.pdb        56  T-DL-RGPSSLGVPL---------ADMLKSVLPIGRMPALEEYTGAYVFFAT   96
usage_00263.pdb        56  T-PM-----------AASVR---EFDRITARVPIGRYVQPSEVAEMVAYLIG   92
usage_00384.pdb        59  VTGNN----------TGYSEPRL-AEQVLDEVALGRPGLPEEVATAAVFLAE   99
usage_00385.pdb        59  VTGNN----------TGYSEPRL-AEQVLDEVALGRPGLPEEVATAAVFLAE   99
usage_00386.pdb        59  VTGNN----------TGYSEPRL-AEQVLDEVALGRPGLPEEVATAAVFLAE   99
usage_00387.pdb        59  VTGNN----------TGYSEPRL-AEQVLDEVALGRPGLPEEVATAAVFLAE   99
usage_00388.pdb        59  VTGNN----------TGYSEPRL-AEQVLDEVALGRPGLPEEVATAAVFLAE   99
                                                   a      v  GR   peEva a vfla 


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