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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 23:08:22 2021
# Report_file: c_1484_84.html
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#====================================
# Aligned_structures: 9
#   1: usage_02177.pdb
#   2: usage_02180.pdb
#   3: usage_02181.pdb
#   4: usage_02182.pdb
#   5: usage_02183.pdb
#   6: usage_02184.pdb
#   7: usage_02271.pdb
#   8: usage_02272.pdb
#   9: usage_02945.pdb
#
# Length:        140
# Identity:        1/140 (  0.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/140 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           83/140 ( 59.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02177.pdb         1  TQQVLSEN---QKLIANKFNQALGAMQTGFTTTNEAFQKVQDAVNNNAQALSKLASELSN   57
usage_02180.pdb         1  ------------------FNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQ---   39
usage_02181.pdb         1  -----------QKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQ---   46
usage_02182.pdb         1  --------NQ-KQIANQFNKAI-SQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQ---   47
usage_02183.pdb         1  -----------QKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQL--   47
usage_02184.pdb         1  -------N---QKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQ---   47
usage_02271.pdb         1  TQNVLYEN---QKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSS   57
usage_02272.pdb         1  TQNVLYEN---QKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSS   57
usage_02945.pdb         1  ----------ALGK----LQDV-VNQNAQALNTLVKQLSSNFGAISSVLNDIS-G-G---   40
                                                     q   ttT  a  k qd vn naqal         

usage_02177.pdb        58  TFGAISASIGDIIQRLDVLEQSGGRGGSIPNFGSLT--------QINTTLL---DLTYEM  106
usage_02180.pdb        40  ---------------------------------------------INASVV---NIQEEI   51
usage_02181.pdb        47  ------------------------------------------ISGINASVV---NIQEEI   61
usage_02182.pdb        48  --------------------------------------------GINASVV---NIQEEI   60
usage_02183.pdb        48  ---------------------------------------------INASVV---NIQEEI   59
usage_02184.pdb        48  ----------------------------------------------NASVV---NIQEEI   58
usage_02271.pdb        58  NFGAISSVLNDILSRLDKVEA---------------EVLGDIS-GINASVV---NIQKEI   98
usage_02272.pdb        58  NFGAISSVLNDILSRLDKVEA---------------EVLGDIS-GINASVV---NIQKEI   98
usage_02945.pdb        41  ---------------------------------------------RGGDISGINASVVNI   55
                                                                         n           ei

usage_02177.pdb       107  LSLQQVVKALNES-------  119
usage_02180.pdb        52  DRLNEVAKNL----------   61
usage_02181.pdb        62  DRLNEVAKNLNESL------   75
usage_02182.pdb        61  DRLNEVAKNLNESL------   74
usage_02183.pdb        60  DRLNEVAKNLNES-------   72
usage_02184.pdb        59  DRLNEVAKNLNESL------   72
usage_02271.pdb        99  DRLNEVAKNLNESL------  112
usage_02272.pdb        99  DRLNEVAKNLNESL------  112
usage_02945.pdb        56  QKEIDRLNEVAKNLNESLID   75
                             l  v k l          


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