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# 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 00:12:34 2021
# Report_file: c_1481_61.html
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#====================================
# Aligned_structures: 9
#   1: usage_00043.pdb
#   2: usage_00573.pdb
#   3: usage_00741.pdb
#   4: usage_00742.pdb
#   5: usage_00743.pdb
#   6: usage_01501.pdb
#   7: usage_02189.pdb
#   8: usage_02696.pdb
#   9: usage_02781.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 56 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -TREQVTEAFREFTKG-------------NQNIL------IAYRDRLKAIRATLEI   36
usage_00573.pdb         1  ---VTDYVKKELKAI-KDPNSD--YL---SPK--YLQKL-ADKK------------   32
usage_00741.pdb         1  --SEEEIREAFRVFD-KDG---NGYI---SAAEL------RHVMTNLGEKL-----   36
usage_00742.pdb         1  ---EEEIREAFRVFD-KDG---NGYI---SAAEL------RHVMTNLGEKL-----   35
usage_00743.pdb         1  --SEEEIREAFRVFD-KDG---NGYI---SAAEL------RHVMTNLGEKL-----   36
usage_01501.pdb         1  ------STRMIAIFD-EDG---GGDVDFQEFVSG------LSAFS-----------   29
usage_02189.pdb         1  ---RERMERAFKMFD-KDG---SGKI---STKELDFNEFVEMLQ------------   34
usage_02696.pdb         1  E-VLALLSRVEAKGK-GIL-----QQ---NQI--IAEFEALPEQ------------   32
usage_02781.pdb         1  ---EEEIREAFRVFD-KDG---NGYI---SAAEL------RHVTNLGEKL------   34
                                                                                   


#=========================================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.
#
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