################################################################################################
# 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 23:41:59 2021
# Report_file: c_0705_28.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00005.pdb
#   2: usage_00041.pdb
#   3: usage_00256.pdb
#   4: usage_00351.pdb
#   5: usage_00352.pdb
#   6: usage_00652.pdb
#   7: usage_00744.pdb
#
# Length:         94
# Identity:        6/ 94 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 94 ( 11.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 94 ( 36.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  GLYLIYSQVLFKGQGCPS--TH-VLLTHTISRIAVSY----QTKVNLLSAIKSP-CQRET   52
usage_00041.pdb         1  ---FIYGQVLYTDK--------TYAMGHLIQRKKVHVFGDELSLVTLFRCIQNM-P----   44
usage_00256.pdb         1  GLYYLYCLVGYRGRA---PPQG-RSVTLRSSLYG--P----GTPELLLEGAETV-T----   45
usage_00351.pdb         1  ---LIYSQVLFSGQGCPS--TH-VLLTHTISRIAVSY----QTPVNLLSAIRSP-CQ---   46
usage_00352.pdb         1  ---LIYSQVLFSGQGCPS--TH-VLLTHTISRIAVSY----QTPVNLLSAIRSP-CQ---   46
usage_00652.pdb         1  ---YIYAQVTFCS-----------PFIASLCLKSPGR-----FERILLRAANTHSS----   37
usage_00744.pdb         1  ---LIYSQVLFKGQGCPS--TH-VLLTHTISRIAVSY----QTKVNLLSAIKSP-CQRET   49
                               iY qV                                     Ll            

usage_00005.pdb        53  PEGAE-AKPWYEPIYLGGVFQLEKGDRLSAEINR   85
usage_00041.pdb        45  -----E-TLPNNSCYSAGIAKLEEGDELQLAIPR   72
usage_00256.pdb        46  -----P-PLWYTSVGFGGLVQLRRGERVYVNIS-   72
usage_00351.pdb        47  ------ANPWYEPIYLGGVFQLEPGDRLSAEINR   74
usage_00352.pdb        47  ------ANPWYEPIYLGGVFQLEPGDRLSAEINR   74
usage_00652.pdb        38  -----AKPCGQQSIHLGGVFELQPGASVFVNVT-   65
usage_00744.pdb        50  PEGAE-AKPWYEPIYLGGVFQLEKGDRLSAEINR   82
                                           gG   L  G      i  


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