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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 23:40:47 2021
# Report_file: c_0469_13.html
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#====================================
# Aligned_structures: 7
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00015.pdb
#   5: usage_00048.pdb
#   6: usage_00114.pdb
#   7: usage_00125.pdb
#
# Length:         84
# Identity:        2/ 84 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 84 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 84 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -ANIAAQKGTVPESMVKEQLPKAQLTSLTNMGEAVNELQAGKIDAVHMDEPVALSYAAKN   59
usage_00005.pdb         1  -ANIAAQKGTVPESMVKEQLPKAQLTSLTNMGEAVNELQAGKIDAVHMDEPVALSYAAKN   59
usage_00006.pdb         1  --NIAAQKGTVPESMVKEQLPKAQLTSLTNMGEAVNELQAGKIDAVHMDEPVALSYAAKN   58
usage_00015.pdb         1  -KKVGAQKGSIQETMAKDLLQNSSLVSLPKNGNLITDLKSGQVDAVIFEEPVAKGFVENN   59
usage_00048.pdb         1  -GIVAAQTATIQAGYIAE-S-GATLVEFATPEETIAAVRNGEADAVFADRDYLVPIVAES   57
usage_00114.pdb         1  -TTVLAVKGSTSAANIRQHAPDAKILELENYAEAFTALQSGQGDA-TTDNAILLGIADEN   58
usage_00125.pdb         1  DVTIATTLGTSQEEKAKEFFPLSKLQSVESPARDFQEVLAGRADGNITSSTEANKLVVKY   60
                                a  g               l               G  Da               

usage_00004.pdb        60  AGLAVATVSLKMKDGDANAVALR-   82
usage_00005.pdb        60  AGLAV-------------------   64
usage_00006.pdb        59  AGLAV-------------------   63
usage_00015.pdb        60  PDLAI-------------------   64
usage_00048.pdb        58  GGELM------------------F   63
usage_00114.pdb        59  PEYEL-------------------   63
usage_00125.pdb        61  PQLAI-------------------   65
                                                   


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