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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 02:11:15 2021
# Report_file: c_0414_3.html
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#====================================
# Aligned_structures: 19
#   1: usage_00006.pdb
#   2: usage_00008.pdb
#   3: usage_00040.pdb
#   4: usage_00043.pdb
#   5: usage_00048.pdb
#   6: usage_00144.pdb
#   7: usage_00148.pdb
#   8: usage_00196.pdb
#   9: usage_00224.pdb
#  10: usage_00314.pdb
#  11: usage_00318.pdb
#  12: usage_00345.pdb
#  13: usage_00384.pdb
#  14: usage_00431.pdb
#  15: usage_00463.pdb
#  16: usage_00464.pdb
#  17: usage_00465.pdb
#  18: usage_00482.pdb
#  19: usage_00504.pdb
#
# Length:         69
# Identity:       43/ 69 ( 62.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 69 ( 91.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 69 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00008.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00040.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00043.pdb         1  -IAVEWESNGQPENNYKTTPPVLVSDGSFTLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   59
usage_00048.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00144.pdb         1  -IAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNK   59
usage_00148.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00196.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00224.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00314.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00318.pdb         1  -IAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   59
usage_00345.pdb         1  DIAVEWESNGQPENNYLTWPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00384.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00431.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   60
usage_00463.pdb         1  -IAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   59
usage_00464.pdb         1  -IAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   59
usage_00465.pdb         1  -IAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH   59
usage_00482.pdb         1  -ISVEWEKNGKAEDNYKTTPAVLDSDGSYFLYSKLSVPTSEWQRGDVFTCSVMHEALHNH   59
usage_00504.pdb         1  DIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSFLTVDKSRWQQGNVFSCSVMHEALHNA   60
                            IaVEWEsNGqpEnNYkTtPpVLdSDGSffLYSkLtVdkSrWQqGnVFsCSVMHEALHN 

usage_00006.pdb        61  YTQKSLSL-   68
usage_00008.pdb        61  ATQKSLSL-   68
usage_00040.pdb        61  YTQKSLSL-   68
usage_00043.pdb        60  YTQKSLSL-   67
usage_00048.pdb        61  YTQKS----   65
usage_00144.pdb        60  YTQKSLSL-   67
usage_00148.pdb        61  YTQKSLSL-   68
usage_00196.pdb        61  YTQKSLSL-   68
usage_00224.pdb        61  YTQKSLSL-   68
usage_00314.pdb        61  YTQKSLSL-   68
usage_00318.pdb        60  YTQKSLSL-   67
usage_00345.pdb        61  YTQKSLSL-   68
usage_00384.pdb        61  YTQKSLSL-   68
usage_00431.pdb        61  YTQKSLSL-   68
usage_00463.pdb        60  YTQKSLS--   66
usage_00464.pdb        60  YTQKSLSL-   67
usage_00465.pdb        60  YTQKSLSLS   68
usage_00482.pdb        60  YTQKSISR-   67
usage_00504.pdb        61  YTQKSLSL-   68
                           yTQKS    


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