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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 23:39:50 2021
# Report_file: c_0287_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00029.pdb
#   6: usage_00030.pdb
#   7: usage_00031.pdb
#
# Length:        110
# Identity:      102/110 ( 92.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    102/110 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/110 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ---LCQFYVANGELSCQVYQRSGDMGLGVPFNIAGYALLTYIVAHVTGLKTGDLIHTMGD   57
usage_00026.pdb         1  --TLCQFYVANGELSCQVYQRSGDMGLGVPFNIAGYALLTYIVAHVTGLKTGDLIHTMGD   58
usage_00027.pdb         1  ---LCQFYVANGELSCQVYQRSGDMGLGVPFNIAGYALLTYIVAHVTGLKTGDLIHTMGD   57
usage_00028.pdb         1  --TLCQFYVANGELSCQVYQRSGDMGLGVPFNIAGYALLTYIVAHVTGLKTGDLIHTMGD   58
usage_00029.pdb         1  ---LCQFYVANGELSCQVYQRSGDMGLGVPFNIAGYALLTYIVAHVTGLKTGDLIHTMGD   57
usage_00030.pdb         1  CHTLCQFYVANGELSCQVYQRSGDMGLGVPFNIAGYALLTYIVAHVTGLKTGDLIHTMGD   60
usage_00031.pdb         1  ---LCQFYVANGELSCQVYQRSGDMGLGVPFNIAGYALLTYIVAHVTGLKTGDLIHTMGD   57
                              LCQFYVANGELSCQVYQRSGDMGLGVPFNIAGYALLTYIVAHVTGLKTGDLIHTMGD

usage_00025.pdb        58  AHIYLNHIDALKVQLARSPKPFPCLKIIRNVTDINDFKWDDFQLDGYNPH  107
usage_00026.pdb        59  AHIYLNHIDALKVQLARSPKPFPCLKIIRNVTDINDFKWDDFQLDG----  104
usage_00027.pdb        58  AHIYLNHIDALKVQLARSPKPFPCLKIIRNVTDINDFKWDDFQLDG----  103
usage_00028.pdb        59  AHIYLNHIDALKVQLARSPKPFPCLKIIRNVTDINDFKWDDFQLDG----  104
usage_00029.pdb        58  AHIYLNHIDALKVQLARSPKPFPCLKIIRNVTDINDFKWDDFQLDG----  103
usage_00030.pdb        61  AHIYLNHIDALKVQLARSPKPFPCLKIIRNVTDINDFKWDDFQLD-----  105
usage_00031.pdb        58  AHIYLNHIDALKVQLARSPKPFPCLKIIRNVTDINDFKWDDFQLDG----  103
                           AHIYLNHIDALKVQLARSPKPFPCLKIIRNVTDINDFKWDDFQLD     


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