################################################################################################
# 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 04:10:00 2021
# Report_file: c_1428_95.html
################################################################################################
#====================================
# Aligned_structures: 30
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00064.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00095.pdb
#   7: usage_00096.pdb
#   8: usage_00097.pdb
#   9: usage_00098.pdb
#  10: usage_00099.pdb
#  11: usage_00100.pdb
#  12: usage_00106.pdb
#  13: usage_00107.pdb
#  14: usage_00108.pdb
#  15: usage_00109.pdb
#  16: usage_00110.pdb
#  17: usage_00111.pdb
#  18: usage_00112.pdb
#  19: usage_00113.pdb
#  20: usage_00114.pdb
#  21: usage_00115.pdb
#  22: usage_00116.pdb
#  23: usage_00117.pdb
#  24: usage_00118.pdb
#  25: usage_00119.pdb
#  26: usage_00121.pdb
#  27: usage_00122.pdb
#  28: usage_00123.pdb
#  29: usage_00124.pdb
#  30: usage_00185.pdb
#
# Length:         70
# Identity:        3/ 70 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 70 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 70 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  --------REEIQEVRSKSDPIL-LKD-RVNSN---------LASVEELKEIDVEVRKEI   41
usage_00019.pdb         1  --------REEIQEVRSKSDPIL-LKD-RVNSN---------LASVEELKEIDVEVRKEI   41
usage_00064.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00093.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00094.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00095.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00096.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00097.pdb         1  -------TREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   44
usage_00098.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00099.pdb         1  ---------EEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   42
usage_00100.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00106.pdb         1  ---------EEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   42
usage_00107.pdb         1  ---------EEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   42
usage_00108.pdb         1  DPGVAYRTREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   51
usage_00109.pdb         1  -----YRTREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   46
usage_00110.pdb         1  ---------EEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   42
usage_00111.pdb         1  --GVAYRTREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   49
usage_00112.pdb         1  ---VAYRTREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   48
usage_00113.pdb         1  -------TREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   44
usage_00114.pdb         1  ----------EIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   41
usage_00115.pdb         1  -PGVAYRTREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   50
usage_00116.pdb         1  ----AYRTREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   47
usage_00117.pdb         1  ----AYRTREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   47
usage_00118.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00119.pdb         1  --GVAYRTREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   49
usage_00121.pdb         1  -PGVAYRTREEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   50
usage_00122.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00123.pdb         1  ----------------SKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   35
usage_00124.pdb         1  --------REEIQEVRSKSDPIMLLKDRMVNSN---------LASVEELKEIDVEVRKEI   43
usage_00185.pdb         1  --------TGIYK------EACTAYVDFMIAVAKLIRQEEGLPIDENQISVEMNKVMELE   46
                                              dpi  lkD  vnsn         lasveelkeidveVrkei

usage_00018.pdb        42  EDAAQFAT--   49
usage_00019.pdb        42  EDAAQFATA-   50
usage_00064.pdb        44  EDAAQFAT--   51
usage_00093.pdb        44  EDAAQFATAD   53
usage_00094.pdb        44  EDAAQFATA-   52
usage_00095.pdb        44  EDAAQFATA-   52
usage_00096.pdb        44  EDAAQFATA-   52
usage_00097.pdb        45  EDAAQFATAD   54
usage_00098.pdb        44  EDAAQFATAD   53
usage_00099.pdb        43  EDAAQFATA-   51
usage_00100.pdb        44  EDAAQFATAD   53
usage_00106.pdb        43  EDAAQFATAD   52
usage_00107.pdb        43  EDAAQFATAD   52
usage_00108.pdb        52  EDAAQFATA-   60
usage_00109.pdb        47  EDAAQFATAD   56
usage_00110.pdb        43  EDAAQFATA-   51
usage_00111.pdb        50  EDAAQFAT--   57
usage_00112.pdb        49  EDAAQFATAD   58
usage_00113.pdb        45  EDAAQFATAD   54
usage_00114.pdb        42  EDAAQFATAD   51
usage_00115.pdb        51  EDAAQFAT--   58
usage_00116.pdb        48  EDAAQFATAD   57
usage_00117.pdb        48  EDAAQFAT--   55
usage_00118.pdb        44  EDAAQFATA-   52
usage_00119.pdb        50  EDAAQFAT--   57
usage_00121.pdb        51  EDAAQFAT--   58
usage_00122.pdb        44  EDAAQFATA-   52
usage_00123.pdb        36  EDAAQFATA-   44
usage_00124.pdb        44  EDAAQFATAD   53
usage_00185.pdb        47  KEIANAT---   53
                           edaAqfa   


#=========================================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.
#
################################################EOF#################################################