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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 23:13:12 2021
# Report_file: c_1370_216.html
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#====================================
# Aligned_structures: 13
#   1: usage_00497.pdb
#   2: usage_00546.pdb
#   3: usage_00589.pdb
#   4: usage_00590.pdb
#   5: usage_00809.pdb
#   6: usage_01019.pdb
#   7: usage_01050.pdb
#   8: usage_01083.pdb
#   9: usage_01113.pdb
#  10: usage_01184.pdb
#  11: usage_01275.pdb
#  12: usage_01432.pdb
#  13: usage_01716.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 50 ( 48.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00497.pdb         1  ALKTKEHLMLA---ALETFYRKGIARTSLNEIAQAAGVT---RDALYW--   42
usage_00546.pdb         1  SDEKRNRVYDA---CLNEFQTHSFHEAKIMHIVKALDIP---RGSFYQYF   44
usage_00589.pdb         1  ----DQVALQT---A-ELFWRQGYEGTSITDLTKALGIN---PPSLYAA-   38
usage_00590.pdb         1  -----QVALQT---A-ELFWRQGYEGTSITDLTKALGIN---PPSLYAA-   37
usage_00809.pdb         1  ----SPSDIAA---ALRDCQ--APDSFSPKKFFQISGMSKKS--------   33
usage_01019.pdb         1  -KEDTEITIQKIDAVVDQLLRLGYDK-SYTTLSQQTGVS---RTGISH--   43
usage_01050.pdb         1  ------RLITS---ARTLMAERGVDNVGIAEITEGANIG---TGTFYNY-   37
usage_01083.pdb         1  -NNKRTELANK---IWDIFIANGYENTTLAFIINKLGIS---KGALYH--   41
usage_01113.pdb         1  -----DKILGV---AKELFIKNGYNATTTGEIVKLSESS---KGNLYYH-   38
usage_01184.pdb         1  FSD-QTEEIQA---TYRALREHGYADLTIQRIADEYGKS---TAAVHY--   41
usage_01275.pdb         1  ---TRDQIVAA---ADELFYRQGFAQTSFVDISAAVGIS---RGNFYY--   39
usage_01432.pdb         1  ---RRGELLEL---AAAMFAERGLRATTVRDIADGAGIL---SGSLYH--   39
usage_01716.pdb         1  --KTRDKILLS---SLELFNDKGERNITTNHIAAHLAIS---PGNLYY--   40
                                                                             


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