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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 00:03:17 2021
# Report_file: c_0363_9.html
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#====================================
# Aligned_structures: 9
#   1: usage_00447.pdb
#   2: usage_00448.pdb
#   3: usage_00449.pdb
#   4: usage_00450.pdb
#   5: usage_00451.pdb
#   6: usage_00452.pdb
#   7: usage_00453.pdb
#   8: usage_00487.pdb
#   9: usage_00488.pdb
#
# Length:        142
# Identity:       63/142 ( 44.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/142 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/142 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00447.pdb         1  SMEDLLKEVGEARSYGIKAFMLFPKVDDELKSVMAEESYNPDGLLPRAIMALKEAFPD-V   59
usage_00448.pdb         1  SMEDLLKEVGEARSYGIKAFMLFPKVDDELKSVMAEESYNPDGLLPRAIMALKEAFPD-V   59
usage_00449.pdb         1  -MEDLLKEVGEARSYGIKAFMLFPKVDDELKSVMAEESYNPDGLLPRAIMALKEAFPD-V   58
usage_00450.pdb         1  SMEDLLKEVGEARSYGIKAFMLFPKVDDELKSVMAEESYNPDGLLPRAIMALKEAFPD-V   59
usage_00451.pdb         1  SMEDLLKEVGEARSYGIKAFMLFPKVDDELKSVMAEESYNPDGLLPRAIMALKEAFPD-V   59
usage_00452.pdb         1  SMEDLLKEVGEARSYGIKAFMLFPKVDDELKSVMAEESYNPDGLLPRAIMALKEAFPD-V   59
usage_00453.pdb         1  SMEDLLKEVGEARSYGIKAFMLFPKVDDELKSVMAEESYNPDGLLPRAIMALKEAFPD-V   59
usage_00487.pdb         1  ---ELINHVEEALSLGINKFILFGVLPDELKNPEGTGGYDPEGVVPRAIRLIKEIFGDRV   57
usage_00488.pdb         1  ---ELINHVEEALSLGINKFILFGVLPDELKNPEGTGGYDPEGVVPRAIRLIKEIFGDRV   57
                               L   V EA S GI  F LF    DELK       Y P G  PRAI   KE F D V

usage_00447.pdb        60  LLLADVALDPYSSMGHDGVVDE--QSGKIVNDLTVHQLCKQAITLARAGADMVCPSDMMD  117
usage_00448.pdb        60  LLLADVALDPYSSMGHDGVVDE--QSGKIVNDLTVHQLCKQAITLARAGADMVCPSDMMD  117
usage_00449.pdb        59  LLLADVALDPYSSMGHDGVVDE--QSGKIVNDLTVHQLCKQAITLARAGADMVCPSDMMD  116
usage_00450.pdb        60  LLLADVALDPYSSMGHDGVVDE--QSGKIVNDLTVHQLCKQAITLARAGADMVCPSDMMD  117
usage_00451.pdb        60  LLLADVALDPYSSMGHDGVVDE--QSGKIVNDLTVHQLCKQAITLARAGADMVCPSDMMD  117
usage_00452.pdb        60  LLLADVALDPYSSMGHDGVVDE--QSGKIVNDLTVHQLCKQAITLARAGADMVCPSDMMD  117
usage_00453.pdb        60  LLLADVALDPYSSMGHDGVVDE--QSGKIVNDLTVHQLCKQAITLARAGADMVCPSDMMD  117
usage_00487.pdb        58  LVFADVCLCEYTDHGHCGVVKEKRDRWYVDNDETIKLYAKEAVVYAEAGADFVAPSGMMD  117
usage_00488.pdb        58  LVFADVCLCEYTDHGHCGVVKEKRDRWYVDNDETIKLYAKEAVVYAEAGADFVAPSGMMD  117
                           L  ADV L  Y   GH GVV E        ND T     K A   A AGAD V PS MMD

usage_00447.pdb       118  GRVSAIRESLDMEGCTDTSILA  139
usage_00448.pdb       118  GRVSAIRESLDMEGCTDTSILA  139
usage_00449.pdb       117  GRVSAIRESLDMEGCTDTSILA  138
usage_00450.pdb       118  GRVSAIRESLDMEGCTDTSILA  139
usage_00451.pdb       118  GRVSAIRESLDMEGCTDTSILA  139
usage_00452.pdb       118  GRVSAIRESLDMEGCTDTSILA  139
usage_00453.pdb       118  GRVSAIRESLDMEGCTDTSILA  139
usage_00487.pdb       118  GQVREIRRALDAHGFEEVGIMA  139
usage_00488.pdb       118  GQVREIRRALDAHGFEEVGIMA  139
                           G V  IR  LD  G     I A


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