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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 23:30:55 2021
# Report_file: c_1114_41.html
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#====================================
# Aligned_structures: 6
#   1: usage_00105.pdb
#   2: usage_00185.pdb
#   3: usage_00343.pdb
#   4: usage_00387.pdb
#   5: usage_00470.pdb
#   6: usage_00491.pdb
#
# Length:        113
# Identity:        0/113 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/113 (  3.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/113 ( 59.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  --SLSQLSALTTLANEGAM--------TPGALAIRERV----RPPSMTRVIASLADMGFV   46
usage_00185.pdb         1  --SQAALETLAIIAYRQPI--------TRAEIEEIRGV-------KSDKPLQTLMARALI   43
usage_00343.pdb         1  --SLPQFTALSVLAAKPNL--------SNAKLAERSFI----KPQSANKILQDLLANGWI   46
usage_00387.pdb         1  --YYGQWLILRDIAKHQPT--------TLIEISHRRAI----EKPTARKTLKALIENDLI   46
usage_00470.pdb         1  SGQELTAIIKMAKSMVM--ADGKIKPAEIAVMTREFM-RFGILQDQVDLLLKASDS-I--   54
usage_00491.pdb         1  --SLPQFTALSVLAAKPNL--------SNAKLAERSFI----KPQSANKILQDLLANGWI   46
                                    l   a                                    l  l      

usage_00105.pdb        47  D--------R----------VLVSV-SESGAELVKAARRARQEWLAERLATLN   80
usage_00185.pdb        44  K--------EVGRAEGTGRPILYGT-TPEFLDYFG------------------   69
usage_00343.pdb        47  E--------K-----------LVTV-TPSGLDKLNQCNQVVQQLEAQ------   73
usage_00387.pdb        47  TVENSLEDKR---------QKFLTL-TPKGHELYEIVCLDVQKLQQAVVA---   86
usage_00470.pdb        55  -------------------------EASQAVALIARM----------------   66
usage_00491.pdb        47  E--------K----------ILVTV-TPSGLDKLNQCNQVVQQLEAQ------   74
                                                                                


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