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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 23:03:42 2021
# Report_file: c_0101_21.html
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#====================================
# Aligned_structures: 4
#   1: usage_00026.pdb
#   2: usage_00118.pdb
#   3: usage_00185.pdb
#   4: usage_00202.pdb
#
# Length:        214
# Identity:       65/214 ( 30.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    134/214 ( 62.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/214 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -RELLFNEVVIMRDYQHENVVEMYNSYLVGDELWVVMEFLEGGALTDIVT--HTRMNEEQ   57
usage_00118.pdb         1  --ELIINEILVMRENKNPNIVNYLDSYLVGDELWVVMEYLAGGSLTDVVT--ETCMDEGQ   56
usage_00185.pdb         1  KKELIINEILVMRENKNPNIVNYLDSYLVGDELWVVMEYLAGGSLTDVVT--ETCMDEGQ   58
usage_00202.pdb         1  -LQEIIKEISIMQQCDSPYVVKYYGSYFKNTDLWIVMEYCGAGSVSDIIRLRNKTLIEDE   59
                             eliinEi  Mr    pn V y  SYlvgdeLWvVMEyl gGsltD vt   t m E q

usage_00026.pdb        58  IAAVCLAVLQALSVLHAQGVIHRDIKSDSILLTHDGRVKLSDFGFCAQVSKEVPRR-K-L  115
usage_00118.pdb        57  IAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQIT--------TM  108
usage_00185.pdb        59  IAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDFGFCAQITPEQSKRSE-M  117
usage_00202.pdb        60  IATILKSTLKGLEYLHFMRKIHRDIKAGNILLNTEGHAKLADFGVAGQLTDM-AKR-N-V  116
                           IAavc   LqaLe LH   vIHRdIKsdnILL  dG vKL DFGfcaQ t          

usage_00026.pdb       116  VGTPYWMAPELISRLPYGPEVDIWSLGIMVIEMVDGEPPYFNEPPLKAMKMIRDNLPPRL  175
usage_00118.pdb       109  VGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPEL  168
usage_00185.pdb       118  VGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPEL  177
usage_00202.pdb       117  IGTPFWMAPEVIQEIGYNCVADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTF  176
                           vGTPyWMAPEv  r  Ygp vDIWSLGIm IEM eGePPY ne PlrA   I tN  P l

usage_00026.pdb       176  KNLHKVSPSLKGFLDRLLVRDPAQRATAAELLKH  209
usage_00118.pdb       169  QNPEKLSAIFRDFLNRCL----------------  186
usage_00185.pdb       178  QNPEKLSAIFRDFLNRCLEMDVEKRGSAKELLQH  211
usage_00202.pdb       177  RKPELWSDDFTDFVKKCLVKNPEQRATATQLLQH  210
                            npek S  f dFl rcL                


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