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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 23:41:47 2021
# Report_file: c_0653_41.html
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#====================================
# Aligned_structures: 7
#   1: usage_00147.pdb
#   2: usage_00148.pdb
#   3: usage_00149.pdb
#   4: usage_00150.pdb
#   5: usage_00481.pdb
#   6: usage_00596.pdb
#   7: usage_01278.pdb
#
# Length:         84
# Identity:       13/ 84 ( 15.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 84 ( 20.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 84 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  -SGYQVHRTMQFEDGATLTGIYRYTYEG--THIKGEFQVIGTGFPADGPVMTNSLTAADW   57
usage_00148.pdb         1  -SGYQVHRTMQFEDGATLTGIYRYTYEG--THIKGEFQVIGTGFPADGPVMTNSLTAADW   57
usage_00149.pdb         1  -SGYQVHRTMQFEDGATLTGIYRYTYEG--THIKGEFQVIGTGFPADGPVMTNSLTAADW   57
usage_00150.pdb         1  -SGYQVHRTMQFEDGATLTGIYRYTYEG--THIKGEFQVIGTGFPADGPVMTNSLTAADW   57
usage_00481.pdb         1  ---YTWHRSFRFEDGAVCICSADITVNVRENCIYHESTFYGVNFPADGPVMKKMTTNWEP   57
usage_00596.pdb         1  ---FKWERVMNFEDGGVVTVTQDSSLQD--GEFIYKVKLRGTNFPSDGPVMQKKTMGWEA   55
usage_01278.pdb         1  GSGYAVYRVFDFEDGGKLSTEFKYSYEG--SHIKADMKLMGSGFPDDGPVMTSQIVDQDG   58
                              y   R   FEDG                 i       G  FP DGPVM         

usage_00147.pdb        58  CVTKIVYPN-E-NTIIDK------   73
usage_00148.pdb        58  CVTKIVYPN-E-NTIIDK------   73
usage_00149.pdb        58  CVTKIVYPN-E-NTIIDK------   73
usage_00150.pdb        58  CVTKIVYPN-E-NTIIDK------   73
usage_00481.pdb        58  SCEKIIPINSQ-KILKGDVSMYLL   80
usage_00596.pdb        56  SSERMYPED-GALKGEIK--QRLK   76
usage_01278.pdb        59  CVSKKTYLN-N-NTIVDS------   74
                              k    n               


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