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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 01:22:31 2021
# Report_file: c_0792_8.html
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#====================================
# Aligned_structures: 15
#   1: usage_00113.pdb
#   2: usage_00185.pdb
#   3: usage_00201.pdb
#   4: usage_00294.pdb
#   5: usage_00295.pdb
#   6: usage_00340.pdb
#   7: usage_00347.pdb
#   8: usage_00375.pdb
#   9: usage_00376.pdb
#  10: usage_00377.pdb
#  11: usage_00378.pdb
#  12: usage_00379.pdb
#  13: usage_00380.pdb
#  14: usage_00381.pdb
#  15: usage_00385.pdb
#
# Length:         76
# Identity:        6/ 76 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 76 ( 13.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 76 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  KGVLLFGPPGTGKTMIGRCVASQCK---ATFFNISASSLT-SKW-----V----GEGEKL   47
usage_00185.pdb         1  -GILLYGPPGCGKTLLARQIGKMLNA-REPKVVNGPEILNK--Y-----V----GESEAN   47
usage_00201.pdb         1  RGILLYGPPGTGKTLIARAVANETG---AFFFLINGPEIM-SKL-----A----GESESN   47
usage_00294.pdb         1  RGVLLYGPPGTGKTMLVKAVANSTK---AAFIRVNGSEFVH-KY-----L----GEGPRM   47
usage_00295.pdb         1  KGFLLYGPPGVGKTLLAKAVATESN---ANFISIKGPEVL-SKW-----V----GESEKA   47
usage_00340.pdb         1  -GLYLHGSFGVGKTYLLAAIANELAKRNVSSLIVYVPELF-RELKHSLQD----QTMNEK   54
usage_00347.pdb         1  RGVLLYGPPGTGKTMLVKAVANSTK---AAFIRVNGSEFVH-KY-----L----GEGPRM   47
usage_00375.pdb         1  KGVLFYGPPGCGKTLLAKAIANECQ---ANFISIKGPELL-TMW-----F----GESEAN   47
usage_00376.pdb         1  KGVLFYGPPGCGKTLLAKAIANECQ---ANFISIKGPELL-TMW-----F----GESEAN   47
usage_00377.pdb         1  KGVLFYGPPGCGKTLLAKAIANECQ---ANFISIKGPELL-TMW-----F----GESEAN   47
usage_00378.pdb         1  KGVLFYGPPGCGKTLLAKAIANECQ---ANFISIKGPELL-TMW-----F----GESEAN   47
usage_00379.pdb         1  KGVLFYGPPGCGKTLLAKAIANECQ---ANFISIKGPELL-TMW-----F----GESEAN   47
usage_00380.pdb         1  KGVLFYGPPGCGKTLLAKAIANECQ---ANFISIKGPELL-TMW-----F----GESEAN   47
usage_00381.pdb         1  RGILLYGPPGCGKTMIAAAVANELD---SEFIHVDAASIM-SKW-----LGEA-------   44
usage_00385.pdb         1  RGVLMYGPPGCGKTMLAKAVAHHTT---AAFIRVVGSEFV-QKY-----LGE-G------   44
                            G l  GppG GKT      a                                       

usage_00113.pdb        48  VRALFSVARL------   57
usage_00185.pdb        48  IRKLFADAEEE-QRRL   62
usage_00201.pdb        48  LRKAFEEAEKN-----   58
usage_00294.pdb        48  VRDVFRLAREN-----   58
usage_00295.pdb        48  IREIFKKAKQVA----   59
usage_00340.pdb        55  LDYIKK----------   60
usage_00347.pdb        48  VRDVFRLAREN-----   58
usage_00375.pdb        48  VREIFDKARQA-----   58
usage_00376.pdb        48  VREIFDKARQA-----   58
usage_00377.pdb        48  VREIFDKARQA-----   58
usage_00378.pdb        48  VREIFDKARQA-----   58
usage_00379.pdb        48  VREIFDKARQA-----   58
usage_00380.pdb        48  VREIFDKARQA-----   58
usage_00381.pdb            ----------------     
usage_00385.pdb            ----------------     
                                           


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