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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: Thu Jan 21 02:12:12 2021
# Report_file: c_1130_2.html
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#====================================
# Aligned_structures: 19
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00015.pdb
#   7: usage_00019.pdb
#   8: usage_00020.pdb
#   9: usage_00021.pdb
#  10: usage_00022.pdb
#  11: usage_00023.pdb
#  12: usage_00026.pdb
#  13: usage_00027.pdb
#  14: usage_00057.pdb
#  15: usage_00059.pdb
#  16: usage_00060.pdb
#  17: usage_00072.pdb
#  18: usage_00100.pdb
#  19: usage_00101.pdb
#
# Length:         93
# Identity:        8/ 93 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 93 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 93 ( 36.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -DYYQTLGLAR-GASDEEIKRAYRRQALRYHPDKNK----E-PG--AEEKFKEIAEAYDV   51
usage_00002.pdb         1  -DYYQTLGLAR-GASDEEIKRAYRRQALRYHPDKNK----E-PG--AEEKFKEIAEAYDV   51
usage_00003.pdb         1  -GYYDVLGVKP-DASDNELKKAYRKMALKFHPDKNP-------D--GAEQFKQISQAYEV   49
usage_00012.pdb         1  -DYYTLLGCDE-LSSVEQILAEFKVRALECHPDKHPE---N-PK--AVETFQKLQKAKEI   52
usage_00013.pdb         1  -DPYRVLGVSR-TASQADIKKAYKKLAREWHPDKNK----D-PG--AEDRFIQISKAYEI   51
usage_00015.pdb         1  -NCYDVLEVNREEFDKQKLAKAYRALARKHHPDRVKNKEEK-LL--AEERFRVIATAYET   56
usage_00019.pdb         1  -DYYAILGVPR-NATQEEIKRAYKRLARQYHPDVNK----S-PE--AEEKFKEINEAYAV   51
usage_00020.pdb         1  -DYYAILGVPR-NATQEEIKRAYKRLARQYHPDVNK----S-PE--AEEKFKEINEAYAV   51
usage_00021.pdb         1  -DYYAILGVPR-NATQEEIKRAYKRLARQYHPDVNK----S-PE--AEEKFKEINEAYAV   51
usage_00022.pdb         1  -DYYAILGVPR-NATQEEIKRAYKRLARQYHPDVNK----S-PE--AEEKFKEINEAYAV   51
usage_00023.pdb         1  -NYYEVLGVQA-SASPEDIKKAYRKLALRWHPDKNPD---NKEE--AEKKFKLVSEAYEV   53
usage_00026.pdb         1  -DYYAIMGVKP-TDDLKTIKTAYRRLARKYHPDVSK----E-PD--AEARFKEVAEAWEV   51
usage_00027.pdb         1  -DYYAIMGVKP-TDDLKTIKTAYRRLARKYHPDVSK----E-PD--AEARFKEVAEAWEV   51
usage_00057.pdb         1  -DYYAIMGVKP-TDDLKTIKTAYRRLARKYHPDVSK----E-PD--AEARFKEVAEAWEV   51
usage_00059.pdb         1  -TYYDVLGVKP-NATQEELKKAYRKLALKYHPDKNP-------N--EGEKFKQISQAYEV   49
usage_00060.pdb         1  -DYYEILGVSK-TAEEREIRKAYKRLAMKYHPDRNQG---D-KE--AEAKFKEIKEAYEV   52
usage_00072.pdb         1  -NFYSLLGVSK-TASSREIRQAFKKLALKLHPDKNPN---N-PN--AHGDFLKINRAYEV   52
usage_00100.pdb         1  TALYDLLGVPS-TATQAQIKAAYYRQCFLYHPDRNSG---S-AE--AAERFTRISQAYVV   53
usage_00101.pdb         1  TKLYDLLGVSP-SANEQELKKGYRKAALKYHPDKP---------TGDTEKFKEISEAFEI   50
                              Y   g                  a   HPD                 F     A   

usage_00001.pdb        52  LSDPRKREIFDRYGEEVKEFLAKAKEDFLKKWE   84
usage_00002.pdb        52  LSDPRKREIFDRYGEEVKEFLAKAKEDFLKKWE   84
usage_00003.pdb        50  LSDEKKRQIYDQGG-------------------   63
usage_00012.pdb        53  LTNEESRARYDHWRRSQ----------------   69
usage_00013.pdb        52  LSNEEKRTNYDHYG-------------------   65
usage_00015.pdb        57  LKDDEAKTNYDYYLD------------------   71
usage_00019.pdb        52  LSDPEKRRIYDTY--------------------   64
usage_00020.pdb        52  LSDPEKRRIYDTY--------------------   64
usage_00021.pdb        52  LSDPEKRRIYDTY--------------------   64
usage_00022.pdb        52  LSDPEKRRIYDTY--------------------   64
usage_00023.pdb        54  LSDSKKRSLYDRAG-------------------   67
usage_00026.pdb        52  LSDEQRRAEYDQMWQHR----------------   68
usage_00027.pdb        52  LSDEQRRAEYDQMWQH-----------------   67
usage_00057.pdb        52  LSDEQRRAEYDQMW-------------------   65
usage_00059.pdb        50  LSDAKKRELYDKG--------------------   62
usage_00060.pdb        53  LTDSQKRAAYDQY--------------------   65
usage_00072.pdb        53  LKDEDLRKKYDK---------------------   64
usage_00100.pdb        54  LGSATLRRKYDRG--------------------   66
usage_00101.pdb        51  LNDPQKREIYDQYG-------------------   64
                           L     r   D                      


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