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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 23:01:14 2021
# Report_file: c_0263_2.html
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#====================================
# Aligned_structures: 4
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#
# Length:        132
# Identity:       15/132 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/132 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/132 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -PKQVYDAMR-QGHTVKTAQPSPLAMKELFLPYAKENR-PCLYIAFSSKLSGTYQTAMAV   57
usage_00005.pdb         1  -PKQVYDAMR-QGHTVKTAQPSPLAMKELFLPYAKENR-PCLYIAFSSKLSGTYQTAMAV   57
usage_00014.pdb         1  TSRVLLEKIA-AGSKPTTSQVNVGQFESYFRQSAENGQ-EVLYIAFSSVLSGTYQSAVMA   58
usage_00015.pdb         1  TLDQYYDKLAASKELPKTSQPSLAELDDLLCQLEKEGYTHVLGLFIAAGISGFWQNIQFL   60
                              q yd     g   kT Qps      lf   ake     Lyiafss lSGtyQ a   

usage_00004.pdb        58  RSELLDEYPEFRLTIIDSKCASLGQGLAVMKAVELAKQNTPYNLLCETIESYCRHMEHIF  117
usage_00005.pdb        58  RSELLDEYPEFRLTIIDSKCASLGQGLAVMKAVELAKQNTPYNLLCETIESYCRHMEHIF  117
usage_00014.pdb        59  RDIVLEEYPQASIEIVDTLAATGGEGYLAMLAAQAREEGKSLKETKELILDVGPRLRTFF  118
usage_00015.pdb        61  IEEHP--N--LTIAFPDTKITSAPQGNLVRNALC-SRE-GDFDVIVNKIQSQIEKIEGFI  114
                           r e l  y      i D k as gqG  vm A              e I s     e  f

usage_00004.pdb       118  TVDNLDYLARGG  129
usage_00005.pdb       118  TVDNLDYLARGG  129
usage_00014.pdb       119  LVDNLYHLMRGG  130
usage_00015.pdb       115  VVNDLNHLVKGG  126
                            VdnL  L rGG


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