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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 01:47:30 2021
# Report_file: c_0419_1.html
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#====================================
# Aligned_structures: 17
#   1: usage_00011.pdb
#   2: usage_00064.pdb
#   3: usage_00087.pdb
#   4: usage_00128.pdb
#   5: usage_00167.pdb
#   6: usage_00172.pdb
#   7: usage_00173.pdb
#   8: usage_00176.pdb
#   9: usage_00228.pdb
#  10: usage_00276.pdb
#  11: usage_00278.pdb
#  12: usage_00294.pdb
#  13: usage_00466.pdb
#  14: usage_00566.pdb
#  15: usage_00679.pdb
#  16: usage_00693.pdb
#  17: usage_00726.pdb
#
# Length:         88
# Identity:       11/ 88 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 88 ( 17.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 88 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ----------GFYPSDIAVEWESNGQPEN--NYKTTPPVLDS--DGSFFLYSKLTVDKSR   46
usage_00064.pdb         1  NQVSLTCLVKGFYPSDIAVEWESNGQPEN--NYKTTPPVLVS--DGSFTLYSKLTVDKSR   56
usage_00087.pdb         1  ----------GFYPSDIAVEWESNGQPEN--NYKTTPPVLDS--DGSFFLYSKLTVDKSR   46
usage_00128.pdb         1  --RTLACLIQNFMPEDISVQWLHNEVQLPDARHSTTQPRKTK--GSGFFVFSRLEVTRAE   56
usage_00167.pdb         1  DKRTLACLIQNFMPEDISVQWLHNEVQLPDARHSTTQPRKTK--GSGFFVFSRLEVTRAE   58
usage_00172.pdb         1  ESATVTCLVKGFSPADISVQWLQRGQLLPQEKYVTSAPMPEPGAPGFYFTHSILTVTEEE   60
usage_00173.pdb         1  ESATVTCLVKGFSPADISVQWLQRGQLLPQEKYVTSAPMPEPGAPGFYFTHSILTVTEEE   60
usage_00176.pdb         1  NQVSLTCLVKGFYPSDIAVEWESNGQPEN--NYKTTPPVLDS--DGSFFLYSKLTVDKSR   56
usage_00228.pdb         1  ----------GFYPSDIAVEWESNGQPEN--NYKTTPPVLDS--DGSFFLYSKLTVDKSR   46
usage_00276.pdb         1  DKVSLTCMITDFFPEDITVEWQSDGQAPE--NYKNTQPIMDT--DGSYFVYSKLNVQKSN   56
usage_00278.pdb         1  DKVSLTCMITDFFPEDITVEWQSDGQAPE--NYKNTQPIMDT--DGSYFVYSKLNVQKSN   56
usage_00294.pdb         1  NQVSLTCLVKGFYPSDIAVEWESNGQPEN--NYKTTPPVLDS--DGSFFLYSKLTVDKSR   56
usage_00466.pdb         1  NQVSLTCLVKGFYPSDIAVEWESNGQPEN--NYKTTPPVLDS--DGSFFLYSKLTVDKSR   56
usage_00566.pdb         1  ----------GFYPSDIAVEWESNGQPEN--NYKTTPPVLDS--DGSFFLYSKLTVDKSR   46
usage_00679.pdb         1  NQVSLTCLVKGFYPSDIAVEWESNGQPEN--NYKTTPPVLDS--DGSFFLYSKLTVDKSR   56
usage_00693.pdb         1  ----------GFYPSDIAVEWESNGQPEN--NYKATPPVLDS--DGSFFLYSKLTVDKSR   46
usage_00726.pdb         1  ----------GFYPSDIAVEWESNGQPEN--NYKTTPPVLDS--DGSFFLYSFLTVDKSR   46
                                      F P DI V W                P          f  S L V    

usage_00011.pdb        47  WQQGNVFSCSVMHEALHN-HYTQKSLSL   73
usage_00064.pdb        57  WQQGNVFSCSVMHEALHN-HYTQKSLSL   83
usage_00087.pdb        47  WQQGNVFSCSVMHEALHN-HYTQKSLSL   73
usage_00128.pdb        57  WEQKDEFICRAVHEAASPSQTVQRAVSV   84
usage_00167.pdb        59  WEQKDEFICRAVHEAASPSQTVQRAVSV   86
usage_00172.pdb        61  WNSGETYTCVVGHEALPH-LVTERTVDK   87
usage_00173.pdb        61  WNSGETYTCVVGHEALPH-LVTERTVDK   87
usage_00176.pdb        57  WQQGNVFSCSVMHEALHN-HYTQKSLSL   83
usage_00228.pdb        47  WQQGNVFSCSVMHEALHN-HYTQKSLS-   72
usage_00276.pdb        57  WEAGNTFTCSVLHEGLHN-HHTEKSLSH   83
usage_00278.pdb        57  WEAGNTFTCSVLHEGLHN-HHTEKSLSH   83
usage_00294.pdb        57  WQQGNVFSCSVMHEALHN-HYTQKSLSL   83
usage_00466.pdb        57  WQQGNVFSCSVMHEALHN-HYTQKSLSL   83
usage_00566.pdb        47  WQQGNVFSCSVMHEALHN-HYTQKSLS-   72
usage_00679.pdb        57  WQQGNVFSCSVMHEALHN-HYTQKSLSL   83
usage_00693.pdb        47  WQQGNVFSCSVMHEALHN-HYTQKSLSL   73
usage_00726.pdb        47  WQQNVFSCSVMHEALHN--AYTQKSLSL   72
                           W       c   he              


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