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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 23:14:41 2021
# Report_file: c_0260_15.html
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#====================================
# Aligned_structures: 5
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00075.pdb
#   5: usage_00123.pdb
#
# Length:        153
# Identity:       29/153 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/153 ( 43.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/153 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  EASSLPVAALF-ADGNAPQR-VDVAAAPGSKTTQISARNNEGAILANEFSASRVKVLHAN   58
usage_00064.pdb         1  EASSLPVAALF-ADGNAPQR-VDVAAAPGSKTTQISARNNEGAILANEFSASRVKVLHAN   58
usage_00065.pdb         1  EASSLPVAALF-ADGNAPQR-VDVAAAPGSKTTQISARNNEGAILANEFSASRVKVLHAN   58
usage_00075.pdb         1  EASSYPPVALDPKPGEI---VAD-AAAPGGKTSYLAQLRNDGVIYAFDVDENRLRETRLN   56
usage_00123.pdb         1  EPSAIVGTAAAAKPGEK---VLDLCAAPGGKSTQLAAQKGKGLLVTNEIFPKRAKILSEN   57
                           EaSs p  Al    G       D aAAPG Kttq  a  n G i ane    R k l  N

usage_00063.pdb        59  ISRCGISNVALTHFDGRVFGAAV-PE-FDAILLDAPCS------GEGVVRKDPDALKNWS  110
usage_00064.pdb        59  ISRCGISNVALTHFDGRVFGAAV-PE-FDAILLDAPCS------GEGVVRKDPDALKNWS  110
usage_00065.pdb        59  ISRCGISNVALTHFDGRVFGAAV-PE-FDAILLDAPCS------GEGVVRKDPDALKNWS  110
usage_00075.pdb        57  LSRLGVLNVILFHSSSLHIGELNV-E-FDKILLDAPCTGSGTIH---------------R   99
usage_00123.pdb        58  IERWGVSNAIVTNHAPAELVPHF-SGFFDRIVVDAPCS------GEG-FRKDPNAIKEWT  109
                           isR G sNv lth      g     e FD IllDAPCs                      

usage_00063.pdb       111  PESNQEIAATQRELIDSAFHALRPGGTLVYSTC  143
usage_00064.pdb       111  PESNQEIAATQRELIDSAFHALRPGGTLVYS--  141
usage_00065.pdb       111  PESNQEIAATQRELIDSAFHALRPGGTLVYS--  141
usage_00075.pdb       100  TDDIKFCQGLQ-RLLEKGLEVLKPGGILVYSTC  131
usage_00123.pdb       110  EESPLYCQKRQQEILSSAIK-LKNKGQLIYSTC  141
                            es       Q el  sa   L pgG LvYS  


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