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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 00:09:34 2021
# Report_file: c_0783_27.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00090.pdb
#   3: usage_00093.pdb
#   4: usage_00095.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00144.pdb
#   8: usage_00147.pdb
#   9: usage_00148.pdb
#
# Length:         71
# Identity:        1/ 71 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 71 (  8.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 71 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ----TQLCMSLSGR---P--SNFGTTFHNYLYDKLGLNFIYKAF-TT---QDIEHAIKGV   47
usage_00090.pdb         1  AQT----TRINISTAQNSHQGVAIDTFAKEVEKRTGGRYKVQTFYN-AALGAERESVEAV   55
usage_00093.pdb         1  --T----TRINISTAQNSHQGVAIDTFAKEVEKRTGGRYKVQTFYN-AALGAERESVEAV   53
usage_00095.pdb         1  -------LKIGYTPPKDSHYGVGATTFCDEVEKGTQERYKCQHFPS-SALGGEREMIESV   52
usage_00096.pdb         1  -------LKIGYTPPKDSHYGVGATTFCDEVEKGTQERYKCQHFPS-SALGGEREMIESV   52
usage_00097.pdb         1  -----TTMKISISTSQNSHQGVAIDTFAKEVEKRTGGRYKVQTFYS-GALGGERESIEAV   54
usage_00144.pdb         1  ---YKLTLKLSHVFSPAEQLSKSMDAVAESIYEKTDGAINIQTFPQ-AQLPAYKEGVEQV   56
usage_00147.pdb         1  -------LKMAYALSTSSHYGAGAEAFAKSIEGASGGKYKVQQFAN-SALGGEREVIEGL   52
usage_00148.pdb         1  -------LKMAYALSTSSHYGAGAEAFAKSIEGASGGKYKVQQFAN-SALGGEREVIEGL   52
                                                     f              q F          e  e  

usage_00002.pdb        48  RALGIRGCAVS   58
usage_00090.pdb        56  QLGTHELTFS-   65
usage_00093.pdb        54  QLGTHELTFS-   63
usage_00095.pdb        53  QLGTQDLVN--   61
usage_00096.pdb        53  QLGTQDLVNT-   62
usage_00097.pdb        55  QLGTQELAFS-   64
usage_00144.pdb        57  VRGAKFISVE-   66
usage_00147.pdb        53  QIGTIDLAIV-   62
usage_00148.pdb        53  QIGTIDLAIV-   62
                             g        


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