################################################################################################
# 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 02:18:37 2021
# Report_file: c_1462_96.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_02460.pdb
#   2: usage_02513.pdb
#   3: usage_02514.pdb
#   4: usage_02515.pdb
#   5: usage_02516.pdb
#   6: usage_02517.pdb
#   7: usage_02518.pdb
#   8: usage_02519.pdb
#   9: usage_02520.pdb
#  10: usage_02521.pdb
#  11: usage_02522.pdb
#  12: usage_02523.pdb
#  13: usage_02524.pdb
#  14: usage_02525.pdb
#  15: usage_02526.pdb
#  16: usage_02527.pdb
#  17: usage_02528.pdb
#  18: usage_02529.pdb
#  19: usage_02530.pdb
#
# Length:         39
# Identity:        2/ 39 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 39 ( 28.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 39 ( 71.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02460.pdb         1  PWTFWLDRSL--PGA-----------TAAECASN-----   21
usage_02513.pdb         1  ---GVLTCLT-----D--M-HNHGEDWGAAAVEMATKFN   28
usage_02514.pdb         1  ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK--   26
usage_02515.pdb         1  ---GVLTCLTDE---Q--M-HNHGEDWGAAAVEMATK--   28
usage_02516.pdb         1  ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK--   26
usage_02517.pdb         1  ---GVLTCLTDE---Q--M-HNHGEDWGAAAVEMATK--   28
usage_02518.pdb         1  ---GVLTCLTDE---Q--MHNHGEDW-GAAAVEMATKFN   30
usage_02519.pdb         1  ---GVLTCLTDE---QA-M-HNHGEDWGAAAVEMATK--   29
usage_02520.pdb         1  ---GVLTCLTDE---QAEM-HNHGEDWGAAAVEMATKFN   32
usage_02521.pdb         1  ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK--   26
usage_02522.pdb         1  ---GVLTCLTDE---Q--M-HNHGEDWGAAAVEMATK--   28
usage_02523.pdb         1  ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK--   26
usage_02524.pdb         1  ---GVLTCLTDE------M-HNHGEDWGAAAVEMATK--   27
usage_02525.pdb         1  ---GVLTCLTDE---Q--M-HNHGEDWGAAAVEMATK--   28
usage_02526.pdb         1  ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK--   26
usage_02527.pdb         1  ---GVLTCLTDE------M-HNHGEDWGAAAVEMATK--   27
usage_02528.pdb         1  ---GVLTCLT--------M-HNHGEDWGAAAVEMATK--   25
usage_02529.pdb         1  ---GVLT--------C--M-HNHGEDWGAAAVEMATKFN   25
usage_02530.pdb         1  ---GVLTCLTDE---QA-M-HNHGEDWGAAAVEMATKFN   31
                              gvLt                    gAaavem     


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