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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 01:00:46 2021
# Report_file: c_0362_20.html
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#====================================
# Aligned_structures: 13
#   1: usage_00075.pdb
#   2: usage_00076.pdb
#   3: usage_00105.pdb
#   4: usage_00106.pdb
#   5: usage_00107.pdb
#   6: usage_00108.pdb
#   7: usage_00109.pdb
#   8: usage_00110.pdb
#   9: usage_00111.pdb
#  10: usage_00112.pdb
#  11: usage_00113.pdb
#  12: usage_00114.pdb
#  13: usage_00374.pdb
#
# Length:         99
# Identity:       42/ 99 ( 42.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/ 99 ( 89.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 99 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  -----RMLRQQSSTPISMGELFVNINEWKPLIDNKLIDYIRCHVSTIGGITPAKKLAVYS   55
usage_00076.pdb         1  -----RMLRQQSSTPISMGELFVNINEWKPLIDNKLIDYIRCHVSTIGGITPAKKLAVYS   55
usage_00105.pdb         1  ----LKMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   56
usage_00106.pdb         1  ----LKMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   56
usage_00107.pdb         1  ----LKMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   56
usage_00108.pdb         1  ----LKMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   56
usage_00109.pdb         1  ----LKMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   56
usage_00110.pdb         1  ----LKMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   56
usage_00111.pdb         1  ----LKMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   56
usage_00112.pdb         1  -----KMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   55
usage_00113.pdb         1  -----KMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   55
usage_00114.pdb         1  -----KMLRQQSSTPISMGELFVNVNEWKPLIDNRLIDYIRCHVSTIGGITPARKLAVYS   55
usage_00374.pdb         1  NQACFRLIRQHTVTPIAVGEVFNSIWDCKQLIEEQLIDYIRTTITHAGGITGMRRIADFA   60
                                 mlRQqssTPIsmGElFvn newKpLIdn LIDYIRchvstiGGITpa klAvys

usage_00075.pdb        56  ELNGVRTAWHGPGDISPVGVCANMHLDMSSPNFGIQEYT   94
usage_00076.pdb        56  ELNGVRTAWHGPGDISPVGVCANMHLDMSSPNFGIQEYT   94
usage_00105.pdb        57  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   95
usage_00106.pdb        57  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   95
usage_00107.pdb        57  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   95
usage_00108.pdb        57  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   95
usage_00109.pdb        57  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   95
usage_00110.pdb        57  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   95
usage_00111.pdb        57  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   95
usage_00112.pdb        56  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   94
usage_00113.pdb        56  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   94
usage_00114.pdb        56  ELNGVRTAWHGPGDISPVGVCANMHLDLSSPNFGIQEYT   94
usage_00374.pdb        61  SLYQVRTGSHGPSDLSPICMAAALHFDLWVPNFGVQEYM   99
                           eLngVRTawHGPgDiSPvgvcAnmHlD ssPNFGiQEYt


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