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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 23:26:54 2021
# Report_file: c_0271_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00188.pdb
#   2: usage_00232.pdb
#   3: usage_00257.pdb
#   4: usage_00268.pdb
#   5: usage_00270.pdb
#   6: usage_00281.pdb
#
# Length:        209
# Identity:        5/209 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/209 ( 16.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/209 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  IEVYEALKEVLYNDSATSGEAAALGMGLCMLGTGKPEAIHDMFTYSQETQHGNITRGLAV   60
usage_00232.pdb         1  ---------------AVTGEAAGLALGLVMLGSKNAQAIEDMVGYAQETQHEKILRGLAV   45
usage_00257.pdb         1  IEVYEALKEVLYNDSATSGEAAALGMGLCMLGTGKPEAIHDMFTYSQETQHGNITRGLAV   60
usage_00268.pdb         1  ---------------GNITRGLAVGLALINYGRQE--LADDLITKMLASDESLLRYGGAF   43
usage_00270.pdb         1  ---------------AVTGEAAGLALGLVMLGSKNAQAIEDMVGYAQETQHEKILRGLAV   45
usage_00281.pdb         1  -----LIESLCRDKDPILRRSGMYTVAMAYCGSGNNKAIRRLLHVAVSDVNDDVRRAAVE   55
                                                      l   G     ai d              rg a 

usage_00188.pdb        61  GLALINYGR--QELADDLITKMLASDESLLRYGGAFTIALAYAGTGNNSAVKRLLH-VAV  117
usage_00232.pdb        46  GIALVMYGR--MEEADALIESLCRDKDPILRRSGMYTVAMAYCGSGNNKAIRRLLH-VAV  102
usage_00257.pdb        61  GLALINYGR--QELADDLITKMLASDESLLRYGGAFTIALAYAGTGNNSAVKRLLH-VAV  117
usage_00268.pdb        44  TIALAYAGTGNNSAVKRLLHVAVSDSNDDVRRAAVIALGFVLLRDYT-TVPRIV-QL-LS  100
usage_00270.pdb        46  GIALVMYGR--MEEADALIESLCRDKDPILRRSGMYTVAMAYCGSGNNKAIRRLLH-VAV  102
usage_00281.pdb        56  SLGFILFRT--PEQCPSVVSLLSESYNPHVRYGAAMALGICCAGTGNKEAINLLEP-MT-  111
                             al   g    e    l            R            g gn  a   l      

usage_00188.pdb       118  SDSNDDVRRAAVIALGFVLLRD--------YTTVPRIVQLLS-KS--HNAHVRCGTAFAL  166
usage_00232.pdb       103  SDVNDDVRRAAVESLGFILFRT--------PEQCPSVVSLLS-ES--YNPHVRYGAAMAL  151
usage_00257.pdb       118  SDSNDDVRRAAVIALGFVLLRD--------YTTVPRIVQLLS-KS--HNAHVRCGTAFAL  166
usage_00268.pdb       101  KSHNAHVRCGTAFALGIACAGKG-------LQSAIDVLDPLT-KD--PVDFVRQAAMIAL  150
usage_00270.pdb       103  SDVNDDVRRAAVESLGFILFRT--------PEQCPSVVSLLS-ES--YNPHVRYGAAMAL  151
usage_00281.pdb       112  NDPVNYVRQGALIASALIMIQQ-TEITCPKVNQFRQLYSKVIND-KHDDVMAKFGAILAQ  169
                            d n  VR  a   lg                        l          vr g   Al

usage_00188.pdb       167  GIAC-------------------------  170
usage_00232.pdb       152  GICCAGTGN------KEAINLLEPMTND-  173
usage_00257.pdb       167  GIAC-------------------------  170
usage_00268.pdb       151  SMILIQQTEKLNPQVADINKNFLSVITN-  178
usage_00270.pdb       152  GICCAGTGN------KEAINLLEPMTND-  173
usage_00281.pdb       170  GILD------------------------A  174
                           gi                           


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