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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 01:39:36 2021
# Report_file: c_0849_38.html
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#====================================
# Aligned_structures: 16
#   1: usage_00006.pdb
#   2: usage_00023.pdb
#   3: usage_00129.pdb
#   4: usage_00130.pdb
#   5: usage_00349.pdb
#   6: usage_00350.pdb
#   7: usage_00353.pdb
#   8: usage_00464.pdb
#   9: usage_00465.pdb
#  10: usage_00483.pdb
#  11: usage_00484.pdb
#  12: usage_00520.pdb
#  13: usage_00647.pdb
#  14: usage_00648.pdb
#  15: usage_00659.pdb
#  16: usage_00660.pdb
#
# Length:         95
# Identity:       30/ 95 ( 31.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 95 ( 33.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 95 ( 45.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKSSKF---------RTNFDAFPDKVAIQLNDTH   46
usage_00023.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKSSKFGCR--DPVRT-NFDAFPDKVAIQLNDTH   52
usage_00129.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKAS-----------T-VFDAFPDQVAIQLNDTH   43
usage_00130.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKAS-----------T-VFDAFPDQVAIQLNDTH   43
usage_00349.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKASKF-----------VFDAFPDQVAIQLNDTH   44
usage_00350.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKASKF-----------VFDAFPDQVAIQLNDTH   44
usage_00353.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKASKF-----------VFDAFPDQVAIQLNDTH   44
usage_00464.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKASKF---------T-VFDAFPDQVAIQLNDTH   45
usage_00465.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKASKF---------T-VFDAFPDQVAIQLNDTH   45
usage_00483.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKASKFGS-TRGA-GT-VFDAFPDQVAIQLNDTH   52
usage_00484.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKASKFGS-TRGA-GT-VFDAFPDQVAIQLNDTH   52
usage_00520.pdb         1  -----------------------------------------T-CFETFPDKVAIQLNDTH   18
usage_00647.pdb         1  -AQGKELRLKQQYFWCAASLHDILRRFKKSKR-----------PWTEFPDQVAIQLNDTH   48
usage_00648.pdb         1  FAQGKELRLKQQYFWCAASLHDILRRFKKSKR-----------PWTEFPDQVAIQLNDTH   49
usage_00659.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKASKFGS-TRGA-GT-VFDAFPDQVAIQLNDTH   52
usage_00660.pdb         1  -----ELRLKQEYFVVAATLQDIIRRFKASKFG-------GT-VFDAFPDQVAIQLNDTH   47
                                                                          FPD VAIQLNDTH

usage_00006.pdb        47  PSLAIPELMRVLVDLERLDWDKAWEVTVKTCAYTN   81
usage_00023.pdb        53  PSLAIPELMRVLVDLERLDWDKAWEVTVKTCAYTN   87
usage_00129.pdb        44  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   78
usage_00130.pdb        44  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   78
usage_00349.pdb        45  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   79
usage_00350.pdb        45  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   79
usage_00353.pdb        45  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   79
usage_00464.pdb        46  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   80
usage_00465.pdb        46  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   80
usage_00483.pdb        53  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   87
usage_00484.pdb        53  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   87
usage_00520.pdb        19  PALSIPELMRILVDVEKVDWDKAWEITKKTCAYTN   53
usage_00647.pdb        49  PTLAIVELQRVLVDLEKLDWHEAWDIVTKTFAYTN   83
usage_00648.pdb        50  PTLAIVELQRVLVDLEKLDWHEAWDIVTKTFAYTN   84
usage_00659.pdb        53  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   87
usage_00660.pdb        48  PALAIPELMRIFVDIEKLPWSKAWELTQKTFAYTN   82
                           P LaI EL R  VD E l W  AW    KT AYTN


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