################################################################################################
# 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 00:06:30 2021
# Report_file: c_0174_24.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00013.pdb
#   2: usage_00181.pdb
#   3: usage_00182.pdb
#   4: usage_00183.pdb
#   5: usage_00186.pdb
#   6: usage_00220.pdb
#   7: usage_00221.pdb
#   8: usage_00290.pdb
#   9: usage_00492.pdb
#
# Length:        176
# Identity:       35/176 ( 19.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/176 ( 42.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/176 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -TKIMGILNVTP----------------NVESAVTRVKAMMDEGADIIDVGGVSTMITVE   43
usage_00181.pdb         1  --LIMGILN--------D-GGSYN----EVDAAVRHAKEMRDEGAHIIDIGG-----SVE   40
usage_00182.pdb         1  --LIMGILNVTP--DS-F-GGSYN----EVDAAVRHAKEMRDEGAHIIDIGG-----SVE   45
usage_00183.pdb         1  PVQVMGVLNVTD--DSFSDG----GCYLDLDDAVKHGLAMAAAGAGIVDVGG--------   46
usage_00186.pdb         1  --LIMGILNVTP--S--D-GGSYN----EVDAAVRHAKEMRDEGAHIIDIGGEST-VSVE   48
usage_00220.pdb         1  -TLIMGILNVTP--DSFSDGGSYN----EVDAAVRHAKEMRDEGAHIIDIG------SVE   47
usage_00221.pdb         1  --LIMGILNVTP-----D-GGSYN----EVDAAVRHAKEMRDEGAHIIDIG------SVE   42
usage_00290.pdb         1  --LIMGILNVTPFS---D-GGSYN----EVDAAVRHAKEMRDEGAHIIDIGG----VSVE   46
usage_00492.pdb         1  --LIMGILN------------SYN----EVDAAVRHAKEMRDEGAHIIDIG------SVE   36
                              iMGiLN                    vd AV h k M deGA IiD G         

usage_00013.pdb        44  EELNRVLPVVEAIVG-FDVKISVDTFRSEVAEACLKLGVDIINDQWAGLYDHRMFQVVAK  102
usage_00181.pdb        41  EEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAH  100
usage_00182.pdb        46  EEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAH  105
usage_00183.pdb        47  -ETSRVIPVVKELAA-QGITVSIDTMRADVARAALQNGAQMVNDVSGGRADPAMGPLLAE  104
usage_00186.pdb        49  EEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAH  108
usage_00220.pdb        48  EEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAH  107
usage_00221.pdb        43  EEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAH  102
usage_00290.pdb        47  EEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAH  106
usage_00492.pdb        37  EEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAH   96
                            E  RV P   a        iSiDT  aeVA  a   Ga iiND wg  a p    v A 

usage_00013.pdb       103  YDAEIVLMHNGN--------GNRDEPVVEEMLTSLLAQAHQAKIAGIPSNKIWLDP  150
usage_00181.pdb       101  YDVPIILMHNRD--------NMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDP  148
usage_00182.pdb       106  YDVPIILMHNRD--------NMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDP  153
usage_00183.pdb       105  ADVPWVLMHWRAVSADTPHVPVRYGNVVAEVRADLLASVADAVAAGVDPARLVLDP  160
usage_00186.pdb       109  YDVPIILMHNRD--------NMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDP  156
usage_00220.pdb       108  YDVPIILMHNRD--------NMNYRNLMADMIADLYDSIKIAKDAGVRDENIILNP  155
usage_00221.pdb       103  YDVPIILMHNRD--------NMNYRNLMADMIADLYDSIKIAKDAGVRDENIILNP  150
usage_00290.pdb       107  YDVPIILMHNRD--------NMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDP  154
usage_00492.pdb        97  YDVPIILMHNRD--------NMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDP  144
                           yDvpi LMHnr            y n  a m adL  s   Ak AGv    i L P


#=========================================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.
#
################################################EOF#################################################