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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 23:34:58 2021
# Report_file: c_0134_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00021.pdb
#   5: usage_00042.pdb
#   6: usage_00063.pdb
#   7: usage_00079.pdb
#
# Length:        192
# Identity:       59/192 ( 30.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/192 ( 47.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/192 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -----NHLGQEVIDNSVDEALAGHAKRVDVILHADQSLEVIDDGRGMPVDIHPEEGVPAV   55
usage_00019.pdb         1  -----NHLGQEVIDNSVDEALAGHAKRVDVILHADQSLEVIDDGRGMPVDIHPEEGVPAV   55
usage_00020.pdb         1  -----NHLGQEVIDNSVDEALAGHAKRVDVILHADQSLEVIDDGRGMPVDIHPEEGVPAV   55
usage_00021.pdb         1  -----NHLGQEVIDNSVDEALAGHAKRVDVILHADQSLEVIDDGRGMPVDIHPEEGVPAV   55
usage_00042.pdb         1  GVEGYHHLFKEILDNAVDEALAGYATEILVRLNEDGSLTVEDNGRGIPVDLMPEEGKPAV   60
usage_00063.pdb         1  -----NHLAQEVIDNSVDEALAGHAKQIEVTLYKDGSCEVSDDGRGMPVDIHPEEKIPGV   55
usage_00079.pdb         1  ----PNHLAQEVIDNSVDEALAGHAKQIEVTLYKDGSCEVSDDGRGMPVDIHPEEKIPGV   56
                                nHL qEviDNsVDEALAGhAk   V L  D S eV DdGRGmPVDihPEE  P V

usage_00018.pdb        56  ELILCI-------------------------SVVNALSKRVEVNVRRDGQVYNIAFENGE   90
usage_00019.pdb        56  ELILCI-------------------------SVVNALSKRVEVNVRRDGQVYNIAFENGE   90
usage_00020.pdb        56  ELILCRLHAGG-KFSNKNY-QFSGGLHGVGISVVNALSKRVEVNVRRDGQVYNIAFENGE  113
usage_00021.pdb        56  ELILCRLHAGG-KFSNKNY-QFSGGLHGVGISVVNALSKRVEVNVRRDGQVYNIAFENGE  113
usage_00042.pdb        61  EVIYNTLHSGGKFEQG--AYKVSGGLHGVGASVVNALSEWTVVEVFREGKHHRIAFSRGE  118
usage_00063.pdb        56  ELILTRL----------------------GVSVVNALSTKVELFIKREGSEHRMEFRDGN   93
usage_00079.pdb        57  ELILTR-------------------LHGVGVSVVNALSTKVELFIKREGSEHRMEFRDGN   97
                           ElIl                           SVVNALS  ve    R G      F  G 

usage_00018.pdb        91  KVQDLQVVGTCGKRNTGTSVHFWPDETFFDSPRFSVSRLTHVLKAKAVLCPGVEITFKDE  150
usage_00019.pdb        91  KVQDLQVVGTCGKRNTGTSVHFWPDETFFDSPRFSVSRLTHVLKAKAVLCPGVEITFKDE  150
usage_00020.pdb       114  KVQDLQVVGTCGKRNTGTSVHFWPDETFFDSPRFSVSRLTHVLKAKAVLCPGVEITFKDE  173
usage_00021.pdb       114  KVQDLQVVGTCGKRNTGTSVHFWPDETFFDSPRFSVSRLTHVLKAKAVLCPGVEITFKDE  173
usage_00042.pdb       119  VTEPLRVVGEAPRGKTGTRVTFKPDPEIFGNLRFDPSKIRARLREVAYLVAGLKLVFQDR  178
usage_00063.pdb        94  AASKLEVVGTVGKKNTGTRLRFWADPKYFDTPKFNVRALRHLLRAKAVLCPGLTVKLHDE  153
usage_00079.pdb        98  AASKLEVVGTVGKKNTGTRLRFWADPKYFDTPKFNVRALRHLLRAKAVLCPGLTVKLHDE  157
                               L VVGt gk nTGT   Fw D   Fd p F v  l h L akAvLcpG      De

usage_00018.pdb       151  INNTEQRWCYQD  162
usage_00019.pdb       151  INNTEQRWCYQD  162
usage_00020.pdb       174  INNTEQRWCYQ-  184
usage_00021.pdb       174  INNTEQRWC---  182
usage_00042.pdb       179  QHGKEEVFLDK-  189
usage_00063.pdb       154  ATGEQDSWYFEN  165
usage_00079.pdb       158  ATGEQDSWYFEN  169
                                  w    


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