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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 02:31:23 2021
# Report_file: c_1355_78.html
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#====================================
# Aligned_structures: 20
#   1: usage_00342.pdb
#   2: usage_00383.pdb
#   3: usage_00384.pdb
#   4: usage_00392.pdb
#   5: usage_00393.pdb
#   6: usage_00402.pdb
#   7: usage_00408.pdb
#   8: usage_00409.pdb
#   9: usage_00410.pdb
#  10: usage_00507.pdb
#  11: usage_00535.pdb
#  12: usage_00536.pdb
#  13: usage_00623.pdb
#  14: usage_00624.pdb
#  15: usage_00625.pdb
#  16: usage_00626.pdb
#  17: usage_00778.pdb
#  18: usage_00779.pdb
#  19: usage_00780.pdb
#  20: usage_00900.pdb
#
# Length:         36
# Identity:        7/ 36 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 36 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 36 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00342.pdb         1  DEGQVDMVVDKLVSAARTGEIGDGKIFIS-------   29
usage_00383.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIR   36
usage_00384.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIR   36
usage_00392.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIPVERVVR   36
usage_00393.pdb         1  KEEDVDNVIDIICENARTGNPGDGKIFVIPVER---   33
usage_00402.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQ---   33
usage_00408.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQ---   33
usage_00409.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQ---   33
usage_00410.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQ---   33
usage_00507.pdb         1  EDAQVDTVIDKIVAAARTGENGDGKIFVSPVDQ---   33
usage_00535.pdb         1  HDAAVEEMITTISQAVKTG----GKIFVSPVDE---   29
usage_00536.pdb         1  HDAAVEEMITTISQAVKTGEVGDGKIFVSPVDE---   33
usage_00623.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQ---   33
usage_00624.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVS-------   29
usage_00625.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVS-------   29
usage_00626.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVS-------   29
usage_00778.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIR   36
usage_00779.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIR   36
usage_00780.pdb         1  EDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIR   36
usage_00900.pdb         1  SRAQVDAVVRLVAASAYTGEIGDGKIFVHPVAE---   33
                               V            TG    GKIFv        


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