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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 00:02:46 2021
# Report_file: c_0249_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00006.pdb
#   7: usage_00007.pdb
#   8: usage_00009.pdb
#   9: usage_00011.pdb
#
# Length:        142
# Identity:       34/142 ( 23.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/142 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/142 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --VLIGLASSGIHSNGYSLVRKVLLEDG-ELIYGR-----------LELPLGEELLKPTK   46
usage_00002.pdb         1  GDVLIALGSSGPHSNGYSLVRKILEVSG-C-----DPQTTE-L---DGKPLADHLLAPTR   50
usage_00003.pdb         1  --VLIALGSSGPHSNGYSLVRKILEVSG-C-----DPQTTE-L---DGKPLADHLLAPTR   48
usage_00004.pdb         1  --VVVGIASSGLHSNGFSLVRKIVAKSS-L-----QYSS-PAPDGCGDQTLGDLLLTPTR   51
usage_00005.pdb         1  --VVVGIASSGLHSNGFSLVRKIVAKSS-L-----QYSS-PAPDGCGDQTLGDLLLTPTR   51
usage_00006.pdb         1  --ALLALPSSGPHTNGYSLIRKVVAG---Q-----DLSA-P-VPE-LGESLKEALLRPHR   47
usage_00007.pdb         1  --ALLALPSSGPHTNGYSLIRKVVAG---Q-----DLSA-P-VPE-LGESLKEALLRPHR   47
usage_00009.pdb         1  --ALVGLPSSGLHSNGYSLVRRIVFEQAKL-----SLDE-I-YEP-LDVPLGEELLKPTR   50
usage_00011.pdb         1  --ALIAVGSSGPHSNGYSLVRKILEVSK-A-----DKNE-R-L---AGKTIGEHLLAPTK   47
                                   SSG H NG SL Rk                            l   LL P  

usage_00001.pdb        47  IYVKPILELLKN-HEVYGMAHITGGGFIENIPRMLPEGIGAEIELGSWKIQPIFSLLQEV  105
usage_00002.pdb        51  IYVKSVLELIEK-VDVHAIAHLTGGGFWENIPRVLPDNTQAVIDESSWQWPEVFNWLQTA  109
usage_00003.pdb        49  IYVKSVLELIEK-VDVHAIAHLTGGGFWENIPRVLPDNTQAVIDESSWQWPEVFNWLQTA  107
usage_00004.pdb        52  IYSHSLLPVLRS-GHVKAFAHITGGGLLENIPRVLPEKLGVDLDAQTWRIPRVFSWLQQE  110
usage_00005.pdb        52  IYSHSLLPVLRS-GHVKAFAHITGGGLLENIPRVLPEKLGVDLDAQTWRIPRVFSWLQQE  110
usage_00006.pdb        48  AYLKEFRLLWEAGVELHAAAHITGGGLPENLPRALPPGLGAEVRRGSWPIPPVFPYLQRL  107
usage_00007.pdb        48  AYLKEFRLLWEAGVELHAAAHITGGGLPENLPRALPPGLGAEVRRGSWPIPPVFPYLQRL  107
usage_00009.pdb        51  IYAKLLRSVRER-FTIKGMAHITGGGLIENIPRMLPPGIGARIQLGSWPILPIFDFLREK  109
usage_00011.pdb        48  IYIKSGLKLIAE-HDIHAISHITGGGFWENIPRVLPEGTKAVIDGKSWEWPVIFQWLQEK  106
                            Y                 aH TGGG  EN PR LP           W     F  Lq  

usage_00001.pdb       106  GKLEEKEMFNIFNMGIGMVVA-  126
usage_00002.pdb       110  GNVEHHEMYRTFNCGVGMIIAL  131
usage_00003.pdb       108  GNVEHHEMYRTFNCGVGMIIAL  129
usage_00004.pdb       111  GHLSEEEMARTFNCGVGAVLV-  131
usage_00005.pdb       111  GHLSEEEMARTFNCGVGAVLV-  131
usage_00006.pdb       108  GGIPEEEMYRVFNMGLGMVLVL  129
usage_00007.pdb       108  GGIPEEEMYRVFNMGLGMVLVL  129
usage_00009.pdb       110  GSLEEEEMFSVFNMGIGLVLA-  130
usage_00011.pdb       107  GNVTTHEMYRTFNCGVGLIIA-  127
                           G     EM   FN G G     


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