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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 23:10:25 2021
# Report_file: c_0677_197.html
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#====================================
# Aligned_structures: 11
#   1: usage_00044.pdb
#   2: usage_00146.pdb
#   3: usage_00238.pdb
#   4: usage_00252.pdb
#   5: usage_00383.pdb
#   6: usage_00397.pdb
#   7: usage_00417.pdb
#   8: usage_00891.pdb
#   9: usage_01048.pdb
#  10: usage_01049.pdb
#  11: usage_01463.pdb
#
# Length:         54
# Identity:       23/ 54 ( 42.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 54 ( 51.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 54 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  -KVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHASMAEPKTVYWDR   50
usage_00146.pdb         1  -KVEHSDLSFS-KDWSFYLLYYTEFTPTEKDEYA--CRVNHVTLSQPCIVK---   47
usage_00238.pdb         1  -KVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHDSMAEPKTVY---   47
usage_00252.pdb         1  PKVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHDSMAEPKTVY---   48
usage_00383.pdb         1  -KVEH-SDLSFSKDWSFYLLYYTEFTPTEKDEYA--CRVNHVTLSQPKIVK---   47
usage_00397.pdb         1  -KVEHSDLSFS-KDWSFYLLYYTEFTPTEKDEYA--CRVNHVTLSQPKIVK---   47
usage_00417.pdb         1  -KVEHSDLSFS-KDWSFYLLYYTEFTPTEK----DECRVNHVTLSQPKIVK---   45
usage_00891.pdb         1  -KVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHDSMAEPKTVY---   47
usage_01048.pdb         1  PKVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHASMAEPKTVY---   48
usage_01049.pdb         1  -KVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHASMAEPKTVY---   47
usage_01463.pdb         1  -KVEHSDLSFS-KDWSFYLLYYTEFTPTEKDEYA--CRVNHVTLSQPKIVK---   47
                            KVE  d sfs KDWSFY L  TEFTPTE       CRV H     Pk V    


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