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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 00:49:44 2021
# Report_file: c_0443_22.html
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#====================================
# Aligned_structures: 12
#   1: usage_00031.pdb
#   2: usage_00037.pdb
#   3: usage_00064.pdb
#   4: usage_00155.pdb
#   5: usage_00283.pdb
#   6: usage_00394.pdb
#   7: usage_00395.pdb
#   8: usage_00396.pdb
#   9: usage_00398.pdb
#  10: usage_00399.pdb
#  11: usage_00405.pdb
#  12: usage_00412.pdb
#
# Length:         97
# Identity:        9/ 97 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 97 ( 28.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 97 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ---RVLLPGDPGRAEWIAKTFL---QNPRRYND-------H-RGLWGYTGLYKGVP-VSV   45
usage_00037.pdb         1  --DVVLMPGDPLRAKYIAETFL---EDAREVNN-------V-RGMLGFTGTYKGRK-ISV   46
usage_00064.pdb         1  --DVVLMPGDPLRAKYIAETFL---EDAREVNN-------V-RGMLGFTGTYKGRK-ISV   46
usage_00155.pdb         1  DT---ILPGDPLRAKLIAETYL---ENVVQVTD-------V-RG-LGFTGEFKGRK-ISV   44
usage_00283.pdb         1  --ESILLPGDPLRAKYIAETFL---EDVTCYNN-------V-RGMLGFTGTYKGKR-VSV   46
usage_00394.pdb         1  --DVVLMPGDPLRAKYIAETFL---EDAREVNN-------V-RGMLGFTGTYKGRK-ISV   46
usage_00395.pdb         1  --DVVLMPGDPLRAKYIAETFL---EDAREVNN-------V-RGMLGFTGTYKGRK-ISV   46
usage_00396.pdb         1  --DVVLMPGDPLRAKYIAETFL---EDAREVNN-------V-RGMLGFTGTYKGRK-ISV   46
usage_00398.pdb         1  --DVVLMPGDPLAAKYIAETFL---EDAREVNN-------V-RGMLGFTGTYKGRK-ISV   46
usage_00399.pdb         1  --DTVLLPGDPLRAKFIAETYL---ENVECYNE-------V-RGMYGFTGTYKGKK-ISV   46
usage_00405.pdb         1  --DTVLLPGDPLRAKFIAETYL---ENVECYNE-------V-RGMYGFTGTYKGKK-ISV   46
usage_00412.pdb         1  --KFVCVGGSPNRMKAFALFMHKELGFEEAEE-DIKDICAGTDRYCMYKT-----GPVLA   52
                                  pGdP rak iA t l                    rg  g tg        sv

usage_00031.pdb        46  QTTGMGTPSAAIVVEELVRLGA----RVLVRVG----   74
usage_00037.pdb        47  MGHGMGIPSCSIYTKELITDFG----VKKIIRVGSCG   79
usage_00064.pdb        47  MGHGMGIPSCSIYTKELITDFG----VKKIIRVGSCG   79
usage_00155.pdb        45  -G-HGGAPSASIYFHEL-TTYK----VKNFIRIG---   71
usage_00283.pdb        47  QGTGMGVPSISIYVNELIQSYG----VKNLIRVG---   76
usage_00394.pdb        47  MGHGMGIPSCSIYTKELITDFG----VKKIIRVG---   76
usage_00395.pdb        47  MGHGMGIPSCSIYTKELITDFG----VKKIIRVG---   76
usage_00396.pdb        47  MGHGMGIPSCSIYTKELITDFG----VKKIIR-----   74
usage_00398.pdb        47  MGHGMGIPSCSIYTKELITDFG----VKKIIRVG---   76
usage_00399.pdb        47  QGTGMGVPSISIYVNELIQSYD----VQNLIR-----   74
usage_00405.pdb        47  QGTGMGVPSISIYVNELIQSYD----VQNLIRVG---   76
usage_00412.pdb        53  ISHGMGIPSISIMLHELIKLLHHARCCDVTIIR----   85
                              gmG PS sI   EL             i      


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