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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 23:09:47 2021
# Report_file: c_1370_45.html
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#====================================
# Aligned_structures: 10
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00174.pdb
#   4: usage_00175.pdb
#   5: usage_00176.pdb
#   6: usage_00804.pdb
#   7: usage_00805.pdb
#   8: usage_00806.pdb
#   9: usage_00807.pdb
#  10: usage_01644.pdb
#
# Length:         73
# Identity:       67/ 73 ( 91.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 73 ( 91.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 73 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  ---KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   57
usage_00038.pdb         1  GDQKLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   60
usage_00174.pdb         1  ---KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   57
usage_00175.pdb         1  ---KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   57
usage_00176.pdb         1  ---KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   57
usage_00804.pdb         1  ---KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   57
usage_00805.pdb         1  ---KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   57
usage_00806.pdb         1  ---KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   57
usage_00807.pdb         1  ---KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   57
usage_01644.pdb         1  ---KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV   57
                              KLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNV

usage_00037.pdb        58  IQNYNEGIIDNLS   70
usage_00038.pdb        61  IQNYNEGIIDN--   71
usage_00174.pdb        58  IQNYNEGIIDN--   68
usage_00175.pdb        58  IQNYNEGIIDN--   68
usage_00176.pdb        58  IQNYNEGIIDNLS   70
usage_00804.pdb        58  IQNYNEGIIDN--   68
usage_00805.pdb        58  IQNYNEGIIDN--   68
usage_00806.pdb        58  IQNYNEGIIDN--   68
usage_00807.pdb        58  IQNYNEGIIDNLS   70
usage_01644.pdb        58  IQNYNEGIID---   67
                           IQNYNEGIID   


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