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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: Wed Jan 20 23:57:25 2021
# Report_file: c_0940_72.html
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#====================================
# Aligned_structures: 8
#   1: usage_00136.pdb
#   2: usage_00274.pdb
#   3: usage_00275.pdb
#   4: usage_00487.pdb
#   5: usage_00488.pdb
#   6: usage_00769.pdb
#   7: usage_00770.pdb
#   8: usage_01283.pdb
#
# Length:         65
# Identity:        3/ 65 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 65 ( 35.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 65 ( 64.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  ------YVSAGKLLSDTISSSLIFISANKDFYNYDNYILDTKY------KNLKLQK----   44
usage_00274.pdb         1  QAWKGHAVFRNK-------------------E-GEELFVRRM-PAFFESFPVILTDKNGV   39
usage_00275.pdb         1  QAWKGHAVFRNK-------------------E-GEELFVRRM-PAFFESFPVILTDKNGV   39
usage_00487.pdb         1  ---KGHAVFRNK-------------------E-GEELFVRRM-PAFFESFPVILTDKNGV   36
usage_00488.pdb         1  -----HAVFRNK-------------------E-GEELFVRRM-PAFFESFPVILTDKNGV   34
usage_00769.pdb         1  -----HAVFRNK-------------------E-GEELFVRRM-PAFFESFPVILTDKNGV   34
usage_00770.pdb         1  -----HAVFRNK-------------------E-GEELFVRRM-PAFFESFPVILTDKNGV   34
usage_01283.pdb         1  QAWKGHAVFRNK-------------------E-GEELFVRRM-PAFFESFPVILTDKNGV   39
                                 aVfrnK                   e geelfvrrm       fpviLtd    

usage_00136.pdb            -----     
usage_00274.pdb        40  VKADI   44
usage_00275.pdb        40  VKADI   44
usage_00487.pdb        37  VKADI   41
usage_00488.pdb        35  VKADI   39
usage_00769.pdb        35  VKADI   39
usage_00770.pdb        35  VKADI   39
usage_01283.pdb        40  VKADI   44
                                


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