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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 00:17:28 2021
# Report_file: c_0628_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00032.pdb
#   9: usage_00033.pdb
#  10: usage_00034.pdb
#
# Length:         99
# Identity:       80/ 99 ( 80.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 99 ( 82.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 99 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  NLLQFNKMIKEETGKNAIPFYAFYGCYCGGGGNGKPKDGTDRCCFVHDCCYGRLVNCNTK   60
usage_00002.pdb         1  NLLQFNKMIKEETGKNAIPFYAFYGCYCGGGGNGKPKDGTDRCCFVHDCCYGRLVNCNTK   60
usage_00003.pdb         1  NLLQFNKMIKEETGKNAIPFYAFYGCYCGGGGNGKPKDGTDRCCFVHDCCYGRLVNCNTK   60
usage_00004.pdb         1  NLLQFNKMIKEETGKNAIPFYAFYGCYCGGGGNGKPKDGTDRCCFVHDCCYGRLVNCNTK   60
usage_00016.pdb         1  -LLQFNKMIKEETGKNAIPFYAFYGCYCGWGGQGKPKDGTDRCCFVHDCCYGRLVNCNTK   59
usage_00017.pdb         1  -LLQFNKMIKEETGKNAIPFYAFYGCYCGWGGQGKPKDGTDRCCFVHDCCYGRLVNCNTK   59
usage_00018.pdb         1  -LLQFNKMIKEETGKNAIPFYAFYGCYCGWGGQGKPKDGTDRCCFVHDCCYGRLVNCNTK   59
usage_00032.pdb         1  -LLQFNKMIKFETRKNAIPFYAFYGCYCGWGGRGRPKDATDRCCFVHDCCYGKLAKCNTK   59
usage_00033.pdb         1  -LLQFNKMIKFETRKNAIPFYAFYGCYCGWGGRGRPKDATDRCCFVHDCCYGKLAKCNTK   59
usage_00034.pdb         1  --LQFNKMIKFETRKNAVPFYAFYGCYCGWGGQGRPKDATDRCCFVHDCCYGKLAKCNTK   58
                             LQFNKMIK ET KNAiPFYAFYGCYCG GG G PKD TDRCCFVHDCCYG L  CNTK

usage_00001.pdb        61  SDIYSYSLKEGYITCGKGTNCEEQICECDRVAAECFRRN   99
usage_00002.pdb        61  SDIYSYSLKEGYITCGKGTNCEEQICECDRVAAECFRRN   99
usage_00003.pdb        61  SDIYSYSLKEGYITCGKGTNCEEQICECDRVAAECFRRN   99
usage_00004.pdb        61  SDIYSYSLKEGYITCGKGTNCEEQICECDRVAAECFRRN   99
usage_00016.pdb        60  SDIYSYSLKEGYITCGKGTNCEEQICECDRVAAECFRRN   98
usage_00017.pdb        60  SDIYSYSLKEGYITCGKGTNCEEQICECDRVAAECFRRN   98
usage_00018.pdb        60  SDIYSYSLKEGYITCGKGTNCEEQICECDRVAAECFRRN   98
usage_00032.pdb        60  WDIYPYSLKSGYITCGKGTWCEEQICECDRVAAECLRRS   98
usage_00033.pdb        60  WDIYPYSLKSGYITCGKGTWCEEQICECDRVAAECLRRS   98
usage_00034.pdb        59  WDIYRYSLKSGYITCGKGTWCKEQICECDRVAAECLRRS   97
                            DIY YSLK GYITCGKGT CeEQICECDRVAAEC RR 


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