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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 23:21:53 2021
# Report_file: c_0273_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00027.pdb
#   5: usage_00028.pdb
#   6: usage_00029.pdb
#
# Length:        187
# Identity:       90/187 ( 48.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    177/187 ( 94.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/187 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  ----QREIIEAFNAKPKNGINKIKEICEQYKISPNEEIAEFFHQQRKNLDLEAVGDYLSS   56
usage_00022.pdb         1  ----QREIIEAFNAKPKNGINKIKEICEQYKISPNEEIAEFFHQQRKNLDLEAVGDYLSS   56
usage_00023.pdb         1  ----QREIIEAFNAKPKNGINKIKEICEQYKISPNEEIAEFFHQQRKNLDLEAVGDYLSS   56
usage_00027.pdb         1  ----QREIIEAFNAKPKNGINKIKEICEQYKISPNEEIAEFFHQQRKNLDLEAVGDYLSS   56
usage_00028.pdb         1  ----QREIIEAFNAKPKNGINKIKEICEQYKISPNEEIAEFFHQQRKNLDLEAVGDYLSS   56
usage_00029.pdb         1  DSLLKNEVIKLFNDKPKSGIARIKKWCTDNNQDFIAETAKIFYEEKSNLNLEFVGDYLGT   60
                               qrEiIeaFNaKPKnGInkIKeiCeqykispneEiAefFhqqrkNLdLEaVGDYLss

usage_00021.pdb        57  PEAENQQVLKAFTSQMNFNGQSFVEGLRTFLKTFKLPGEAQKIDRLVQSFSGAYFQQNP-  115
usage_00022.pdb        57  PEAENQQVLKAFTSQMNFNGQSFVEGLRTFLKTFKLPGEAQKIDRLVQSFSGAYFQQNP-  115
usage_00023.pdb        57  PEAENQQVLKAFTSQ-NFNGQSFVEGLRTFLKTFKLPGEAQKIDRLVQSFSGAYFQQNP-  114
usage_00027.pdb        57  PEAENQQVLKAFTSQMNFNGQSFVEGLRTFLKTFKLPGEAQKIDRLVQSFSGAYFQQNP-  115
usage_00028.pdb        57  PEAENQQVLKAFTSQMNFNGQSFVEGLRTFLKTFKLPGEAQKIDRLVQSFSGAYFQQNP-  115
usage_00029.pdb        61  DGVDNQKVLESFTKQFDFKEKDYLESLRRFLQSFKLPGEAQKIDRLVESFGTHYYEQNLN  120
                           peaeNQqVLkaFTsQ nFngqsfvEgLRtFLktFKLPGEAQKIDRLVqSFsgaYfqQNp 

usage_00021.pdb       116  DVVSNADAAYLLAFQTIMLNTDLHNPSIPEKNKMTVDGLKRNLRGGNNGGDFDAKFLEEL  175
usage_00022.pdb       116  DVVSNADAAYLLAFQTIMLNTDLHNPSIPEKNKMTVDGLKRNLRGGNNGGDFDAKFLEEL  175
usage_00023.pdb       115  DVVSNADAAYLLAFQTI-LNTDLHNPSIPEKNK-TVDGLKRNLRGGNNGGDFDAKFLEEL  172
usage_00027.pdb       116  DVVSNADAAYLLAFQTIMLNTDLHNPSIPEKNKMTVDGLKRNLRGGNNGGDFDAKFLEEL  175
usage_00028.pdb       116  DVVSNADAAYLLAFQTIMLNTDLHNPSIPEKNKMTVYGLKRNLRGGNNGGDFDAKFLEEL  175
usage_00029.pdb       121  IDINSKDAAYILAYQTIMLNTDLHNPSIAKSKKMTFEQLKNNLKGTNESKNFNDNFLKKI  180
                           dvvsnaDAAYlLAfQTI LNTDLHNPSIpeknK Tv gLKrNLrGgNnggdFdakFLeel

usage_00021.pdb       176  YSEIKAK  182
usage_00022.pdb       176  YSEIKAK  182
usage_00023.pdb       173  YSEIKAK  179
usage_00027.pdb       176  YSEIKAK  182
usage_00028.pdb       176  YSEIKA-  181
usage_00029.pdb       181  YDEIEAK  187
                           YsEIkA 


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