################################################################################################
# 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 00:10:07 2021
# Report_file: c_0895_25.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00135.pdb
#   2: usage_00136.pdb
#   3: usage_00159.pdb
#   4: usage_00208.pdb
#   5: usage_00209.pdb
#   6: usage_00210.pdb
#   7: usage_00211.pdb
#   8: usage_00212.pdb
#   9: usage_00213.pdb
#
# Length:         67
# Identity:        9/ 67 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 67 ( 38.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 67 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  ---ELTGILKKLSLEKYQPIFEEQEVDMEAFLTLTDGDLKELGIKTDGSRQQILAAISEL   57
usage_00136.pdb         1  ---ELTGILKKLSLEKYQPIFEEQEVDMEAFLTLTDGDLKELGIKTDGSRQQILAAISEL   57
usage_00159.pdb         1  --SPLETFLASLHMEDFAALLRQEKIDLEALMLCSDLDLRSISVP-LGPREKILGAVRRR   57
usage_00208.pdb         1  KGSDLPELFSKLGLGKYTDVFQQQEIDLQTFLTLTDQDLKELGITTFGAREKLLAISELN   60
usage_00209.pdb         1  ---DLPELFSKLGLGKYTDVFQQQEIDLQTFLTLTDQDLKELGITTFGAREKLLAISELN   57
usage_00210.pdb         1  ----LPELFSKLGLGKYTDVFQQQEIDLQTFLTLTDQDLKELGITTFGAREK-LLAISEL   55
usage_00211.pdb         1  ----LPELFSKLGLGKYTDVFQQQEIDLQTFLTLTDQDLKELGITTFGAREKMLLAISEL   56
usage_00212.pdb         1  ----LPELFSKLGLGKYTDVFQQQEIDLQTFLTLTDQDLKELGITTFGAREKMLLAISEL   56
usage_00213.pdb         1  ----LPELFSKLGLGKYTDVFQQQEIDLQTFLTLTDQDLKELGITTFGAREKMLLAISEL   56
                               L     kL l ky   f  qe D   fltltD DLkelgi   G R   L      

usage_00135.pdb        58  N------   58
usage_00136.pdb        58  NAG----   60
usage_00159.pdb        58  RQAMERP   64
usage_00208.pdb        61  K------   61
usage_00209.pdb        58  K------   58
usage_00210.pdb        56  N------   56
usage_00211.pdb        57  NK-----   58
usage_00212.pdb        57  NK-----   58
usage_00213.pdb        57  NKNRR--   61
                                  


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