################################################################################################
# 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 01:59:31 2021
# Report_file: c_0414_1.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00007.pdb
#   2: usage_00062.pdb
#   3: usage_00112.pdb
#   4: usage_00160.pdb
#   5: usage_00194.pdb
#   6: usage_00195.pdb
#   7: usage_00209.pdb
#   8: usage_00283.pdb
#   9: usage_00291.pdb
#  10: usage_00293.pdb
#  11: usage_00348.pdb
#  12: usage_00380.pdb
#  13: usage_00382.pdb
#  14: usage_00383.pdb
#  15: usage_00457.pdb
#  16: usage_00458.pdb
#  17: usage_00459.pdb
#  18: usage_00484.pdb
#
# Length:         69
# Identity:       13/ 69 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 69 ( 58.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 69 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00062.pdb         1  --VTFTWTP-S--SGKSAVQGPPERDLCGCYSVSSVLPGCAEPWNHGKTFTCTAAYPESK   55
usage_00112.pdb         1  ---QFSWFVDDVEVH-TAQTQPREEQFNSTFRSVSELPIMHQDWLNGKEFKCRVNSAAFP   56
usage_00160.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00194.pdb         1  GEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00195.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00209.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00283.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00291.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00293.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00348.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00380.pdb         1  PEVQFNWYVDGVEVH-NAKTKPREEQFDSTYRVVSVLTVLHQDWLNGKEYKCKVSNKGLP   59
usage_00382.pdb         1  ---KFNWYVDGVEVH-NAKTKPREEQYDSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   56
usage_00383.pdb         1  ---KFNWYVDGVEVH-NAKTKPREEQYDSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   56
usage_00457.pdb         1  -EVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   58
usage_00458.pdb         1  -EVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   58
usage_00459.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
usage_00484.pdb         1  PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP   59
                               F W v    vh  A t PrEeq  styrvvSvL   hqdWlnGKe kC v     p

usage_00007.pdb        60  APIEKTISK   68
usage_00062.pdb        56  TPLTATLSK   64
usage_00112.pdb        57  APIEKTIS-   64
usage_00160.pdb        60  APIEKTISK   68
usage_00194.pdb        60  RPIEKTISK   68
usage_00195.pdb        60  APIEKTISK   68
usage_00209.pdb        60  APIEKTISK   68
usage_00283.pdb        60  APIEKTISK   68
usage_00291.pdb        60  APIEKTISK   68
usage_00293.pdb        60  APIEKTISK   68
usage_00348.pdb        60  ASIEKTISK   68
usage_00380.pdb        60  SSIEKTISK   68
usage_00382.pdb        57  APIEKTISK   65
usage_00383.pdb        57  APIEKTISK   65
usage_00457.pdb        59  APIEKTISK   67
usage_00458.pdb        59  APIEKTISK   67
usage_00459.pdb        60  APIEKTISK   68
usage_00484.pdb        60  APIEKTISK   68
                             iekTiS 


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