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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 00:54:43 2021
# Report_file: c_1480_112.html
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#====================================
# Aligned_structures: 12
#   1: usage_00503.pdb
#   2: usage_00747.pdb
#   3: usage_01324.pdb
#   4: usage_02193.pdb
#   5: usage_02399.pdb
#   6: usage_02410.pdb
#   7: usage_02479.pdb
#   8: usage_02481.pdb
#   9: usage_02482.pdb
#  10: usage_02516.pdb
#  11: usage_03106.pdb
#  12: usage_03305.pdb
#
# Length:         47
# Identity:       30/ 47 ( 63.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 47 ( 63.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 47 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00503.pdb         1  DWFQLSLKEGLTVFRDQEFSSDLGSRAVNRINNVRTMRGLQFAEDAS   47
usage_00747.pdb         1  -----SLKEGLTVFRDQEFSSDLGSRAVNRINNVRTMRGLQFAEDAS   42
usage_01324.pdb         1  DWFQLSLKEGLTVFRDQEFSGDRASRAVRRIENIRLLRQHQFPEDAG   47
usage_02193.pdb         1  DWFQLSLKEGLTVFRDQEFSSDLGSRAVNRINNVRTMRGLQFAEDAS   47
usage_02399.pdb         1  DWFQLSLKEGLTVFRDQEFSGDRASRAVRRIENIRLLRQHQFPEDAG   47
usage_02410.pdb         1  -----SLKEGLTVFRDQEFSSDLGSRAVNRINNVRTMRGLQFAEDAS   42
usage_02479.pdb         1  DWFQLSLKEGLTVFRDQEFSSDLGSRAVNRINNVRTMRGLQFAEDAS   47
usage_02481.pdb         1  DWFQLSLKEGLTVFRDQEFSGDRASRAVRRIENIRLLRQHQFPEDAG   47
usage_02482.pdb         1  DWFQLSLKEGLTVFRDQEFSSDLGSRAVNRINNVRTMRGLQFAEDAS   47
usage_02516.pdb         1  DWFQLSLKEGLTVFRDQEFSGDRASRAVRRIENIRLLRQHQFPEDA-   46
usage_03106.pdb         1  DWFQLSLKEGLTVFRDQEFSSDLGSRAVNRINNVRTMRGLQFAEDAS   47
usage_03305.pdb         1  DWFQLSLKEGLTVFRDQEFSSDLGSRAVNRINNVRTMRGLQFAEDAS   47
                                SLKEGLTVFRDQEFS D  SRAV RI N R  R  QF EDA 


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