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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 00:45:22 2021
# Report_file: c_0284_4.html
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#====================================
# Aligned_structures: 12
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00017.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00021.pdb
#   7: usage_00022.pdb
#   8: usage_00031.pdb
#   9: usage_00062.pdb
#  10: usage_00063.pdb
#  11: usage_00064.pdb
#  12: usage_00066.pdb
#
# Length:         98
# Identity:        9/ 98 (  9.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 98 ( 32.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 98 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  --ARIHFLEKGLHSRAVDPANVAMVIVDIPKDSFEVYNIDEEKTIGVDMDRIFDISKSI-   57
usage_00012.pdb         1  --AAFKVTEDGISMRAMDPSRVVLIDLNLPSSIFSKYEVVEPETIGVNLDHLKKILKRG-   57
usage_00017.pdb         1  DEAAFKITEEGVSMRAMDPSRVVLIDLNLPESIFSKYEVEEPETIGINMDHFKKILKRG-   59
usage_00019.pdb         1  DEAAFKVTEDGISMRAMDPSRVVLIDLNLPSSIFSKYEVVEPETIGVNLDHLKKILKRG-   59
usage_00020.pdb         1  DEAAFKVTEDGISMRAMDPSRVVLIDLNLPSSIFSKYEVVEPETIGVNLDHLKKILKRG-   59
usage_00021.pdb         1  DEAAFKVTEDGISMRAMDPSRVVLIDLNLPSSIFSKYEVVEPETIGVNLDHLKKILKRG-   59
usage_00022.pdb         1  DEAAFKVTEDGISMRAMDPSRVVLIDLNLPSSIFSKYEVVEPETIGVNLDHLKKILKRG-   59
usage_00031.pdb         1  --AAFKVTEDGISR-A-DPSRVVLIDLNLPSSIFSKYEVVEPETIGVNLDHLKKILKRG-   55
usage_00062.pdb         1  DEAAFKVTEDGISR-A-DPSRVVLIDLNLPSSIFSKYEVVEPETIGVNLDHLKKILKRG-   57
usage_00063.pdb         1  DEAAFKFTEEGISMRAMDPSRVVLIDLNLPESIFSKYEVEEPETIGINMDQFKKILKRG-   59
usage_00064.pdb         1  DEAAFKFTEEGISMRAMDPSRVVLIDLNLPESIFSKYEVEEPETIGINMDQFKKILKRG-   59
usage_00066.pdb         1  DEIILNFTEDSIFSRYLTDDKVLMVIFKIPKEYLEDYTIDKPLGIKININDLKKILGKAK   60
                             a    tE g    a dp  V       P   f  Y   ep tIg n d  kkIlk   

usage_00011.pdb        58  -STKDLVELIVEDESTLKVKFGS--V--EYKVALI--D   88
usage_00012.pdb        58  -KAKDTLILKKGEENFLEITIQG--T-ATRTFRVPLID   91
usage_00017.pdb        60  -KSKDTLILRKGDENFLEITFEG--T-AKRTFRLP---   90
usage_00019.pdb        60  -KAKDTLILKKGEENFLEITIQG--T-ATRTFR-----   88
usage_00020.pdb        60  -KAKDTLILKKGEENFLEITIQG--T-ATRTFRVPLID   93
usage_00021.pdb        60  -KAKDTLILKKGEENFLEITIQG--T-ATRTFRVP---   90
usage_00022.pdb        60  -KAKDTLILKKGEENFLEITIQG--T-ATRTFRVP---   90
usage_00031.pdb        56  -KAKDTLILKKGEENFLEITIQG--T-ATRTFRVPLID   89
usage_00062.pdb        58  -KAKDTLILKKGEENFLEITIQG--T-ATRTFRVP---   88
usage_00063.pdb        60  -KAKDTLILRKGDENFLEITFEG--T-AKRTFRLPLID   93
usage_00064.pdb        60  -KAKDTLILRKGDENFLEITFEG--T-AKRTFRLPLID   93
usage_00066.pdb        61  SK-SATVTLEET-EAGLKVTVRDEKTGTRSNIYIK---   93
                            k kdt  L    E  L  t     t            


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