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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 23:12:43 2021
# Report_file: c_1484_37.html
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#====================================
# Aligned_structures: 12
#   1: usage_02871.pdb
#   2: usage_03070.pdb
#   3: usage_03071.pdb
#   4: usage_03072.pdb
#   5: usage_03203.pdb
#   6: usage_03491.pdb
#   7: usage_03492.pdb
#   8: usage_03493.pdb
#   9: usage_03494.pdb
#  10: usage_03543.pdb
#  11: usage_03544.pdb
#  12: usage_03545.pdb
#
# Length:         55
# Identity:        2/ 55 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 55 ( 43.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 55 ( 56.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02871.pdb         1  --------SAEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMK----   41
usage_03070.pdb         1  --------SAEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMKRI--   43
usage_03071.pdb         1  --------SAEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMKRIGR   45
usage_03072.pdb         1  ---------AEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLIN---------   35
usage_03203.pdb         1  SAAYIAAFVFTRDRL----CAPR-------DMSAQAGVEFCTALDYLIN------   38
usage_03491.pdb         1  ---------AEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMKR---   41
usage_03492.pdb         1  --------SAEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMKRI--   43
usage_03493.pdb         1  --------SAEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMKRIGR   45
usage_03494.pdb         1  ---------AEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMKRI--   42
usage_03543.pdb         1  --------SAEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMKRIG-   44
usage_03544.pdb         1  --------SAEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMKRIG-   44
usage_03545.pdb         1  --------SAEISEIVSHMD-HGSEARDGMEM-MYDEGSRLCTLINYAIMKRIG-   44
                                    aeisei    d hg       eM mydegsrlctLin         


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