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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 00:07:53 2021
# Report_file: c_0461_73.html
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#====================================
# Aligned_structures: 9
#   1: usage_00223.pdb
#   2: usage_00257.pdb
#   3: usage_00325.pdb
#   4: usage_00565.pdb
#   5: usage_00669.pdb
#   6: usage_00670.pdb
#   7: usage_00671.pdb
#   8: usage_00782.pdb
#   9: usage_01065.pdb
#
# Length:        104
# Identity:        0/104 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/104 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/104 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00223.pdb         1  AGKPKVALV-KS-L-A--NEFFLT-ENGAKEYQKH-NASQFD-LITNGIKDETDTANQIR   52
usage_00257.pdb         1  --KITLGVTYYK-F-D--DNFLAG-RND-IQIAKEKYP-NIE-LLNNDSQ-N-SQSILND   48
usage_00325.pdb         1  ---GKMAIVIST-L-N--NPWFVVLAETAKQRAEQ-LG--YE-ATIFDSQ-N-DTAKESA   47
usage_00565.pdb         1  DKKYTIATVVKV-D-G--IAWFDR-RDGVDQFKAD-TG--N-DVW-VGPS-QADAAAQVQ   49
usage_00669.pdb         1  -----IALLMKT-L-S--NEYFISMRQGAEETAKQ-KD--ID-LIVQVAEKEDSTEQLVG   47
usage_00670.pdb         1  --KPQIALLMKT-L-S--NEYFISMRQGAEETAKQ-KD--ID-LIVQVAEKEDSTEQLVG   50
usage_00671.pdb         1  --KPQIALLMKT-L-S--NEYFISMRQGAEETAKQ-KD--ID-LIVQVA-----TEQLVG   45
usage_00782.pdb         1  --QYYMICIPKV-L-DDSSDFWSVLVEGAQMAAKE-YE--IK-LEFMAPEKEEDYLVQNE   52
usage_01065.pdb         1  ---KKAVLIVNPSSGG--EK-AKEFETLAEEKLKQ-LF--DE-VVVKQTE---KGGDAEQ   47
                                                                                       

usage_00223.pdb        53  IVEQ-IVSKVDAIVLAPA--DSKALVPVVKKAVD-AGIIVVNID   92
usage_00257.pdb        49  QIEVLINKGVNVLVINLV--DPTAGQSVIDKAKA-ANIPIILFN   89
usage_00325.pdb        48  HFDAIIAAGYDAIIFNPT--DADGSIANVKRAKE-AGIPVFCV-   87
usage_00565.pdb        50  IVENLIAQGVDAIAIVPF--SVEAVEPVLKKARE-RGIVVISHE   90
usage_00669.pdb        48  LVENMIAKKVDAIIVTPN--DSIAFIPAFQKAEK-AGIPIIDLD   88
usage_00670.pdb        51  LVENMIAKKVDAIIVTPN--DSIAFIPAFQKAEK-AGIPIIDLD   91
usage_00671.pdb        46  LVENMIAKKVDAIIVTPN--DSIAFIPAFQKAEK-AGIPIIDLD   86
usage_00782.pdb        53  LIEEAIKRKPDVILLAAA--DYEKTYDAAKEIKD-AGIKLIVID   93
usage_01065.pdb        48  FAREAAESHFDSVFVGG-DGTVNEGISGLAE--QAYRPKFGFF-   87
                                i    d                          i      


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