################################################################################################
# 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 03:16:39 2021
# Report_file: c_1430_26.html
################################################################################################
#====================================
# Aligned_structures: 25
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00035.pdb
#   6: usage_00128.pdb
#   7: usage_00212.pdb
#   8: usage_00304.pdb
#   9: usage_00331.pdb
#  10: usage_00359.pdb
#  11: usage_00596.pdb
#  12: usage_00597.pdb
#  13: usage_00644.pdb
#  14: usage_00682.pdb
#  15: usage_00716.pdb
#  16: usage_00828.pdb
#  17: usage_00829.pdb
#  18: usage_00830.pdb
#  19: usage_00831.pdb
#  20: usage_00832.pdb
#  21: usage_00907.pdb
#  22: usage_00908.pdb
#  23: usage_00931.pdb
#  24: usage_01088.pdb
#  25: usage_01114.pdb
#
# Length:         83
# Identity:        0/ 83 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 83 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           76/ 83 ( 91.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  -------------HPEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   29
usage_00032.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00033.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00034.pdb         1  -------------HPEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   29
usage_00035.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00128.pdb         1  ---------------------------------VANAFSG----AFGSPITEKDA----P   19
usage_00212.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00304.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00331.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00359.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00596.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00597.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00644.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00682.pdb         1  TPMEEAQVDSIFD-QFKDFMA--ELRPCFRVLAG-------FEE---------G------   35
usage_00716.pdb         1  ---------------------TQMYHALLKHLGTLAG---SQI----------R-NMASL   25
usage_00828.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00829.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00830.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00831.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00832.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00907.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_00908.pdb         1  -------------HPEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   29
usage_00931.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_01088.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
usage_01114.pdb         1  --------------PEMRHV---DCQSVWDAFKGAFISKHPCD----------I-----T   28
                                                                                       

usage_00031.pdb        30  E---------EDYQPLMKLGT--   41
usage_00032.pdb        29  E---------EDYQPLMKLGT--   40
usage_00033.pdb        29  E---------EDYQPLMKLG---   39
usage_00034.pdb        30  E---------EDYQPLMKLGT--   41
usage_00035.pdb        29  E---------EDYQPLMKLGT--   40
usage_00128.pdb        20  A---------LHKLLTNM-I---   29
usage_00212.pdb        29  E---------EDYQPLMKLGT--   40
usage_00304.pdb        29  E---------EDYQPLMKLGT--   40
usage_00331.pdb        29  E---------EDYQPLMKLGT--   40
usage_00359.pdb        29  E---------EDYQPLMKLGT--   40
usage_00596.pdb        29  E---------EDYQPLMKLGT--   40
usage_00597.pdb        29  E---------EDYQPLMKLGT--   40
usage_00644.pdb        29  E---------EDYQPLMKLGT--   40
usage_00682.pdb        36  --------------DKEKVLKEV   44
usage_00716.pdb        26  GGHIISRHPDSDLNPILAVGN--   46
usage_00828.pdb        29  E---------EDYQPLMKLGT--   40
usage_00829.pdb        29  E---------EDYQPLMKLGT--   40
usage_00830.pdb        29  E---------EDYQPLMKLGT--   40
usage_00831.pdb        29  E---------EDYQPLMKLGT--   40
usage_00832.pdb        29  E---------EDYQPLMKLGT--   40
usage_00907.pdb        29  E---------EDYQPLMKLG---   39
usage_00908.pdb        30  E---------EDYQPLMKLGT--   41
usage_00931.pdb        29  E---------EDYQPLMKLGT--   40
usage_01088.pdb        29  E---------EDYQPLMKLGT--   40
usage_01114.pdb        29  E---------EDYQPLMKLGT--   40
                                                  


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