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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 00:51:58 2021
# Report_file: c_0900_43.html
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#====================================
# Aligned_structures: 12
#   1: usage_00243.pdb
#   2: usage_00413.pdb
#   3: usage_00414.pdb
#   4: usage_00531.pdb
#   5: usage_00532.pdb
#   6: usage_00535.pdb
#   7: usage_00536.pdb
#   8: usage_00537.pdb
#   9: usage_00538.pdb
#  10: usage_00856.pdb
#  11: usage_01280.pdb
#  12: usage_01281.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 63 (  3.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 63 ( 58.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00243.pdb         1  ------------FPVVLVINCGSSSIKFSVLDV--ATCDV--LMAGIADGMN--TENAFL   42
usage_00413.pdb         1  -------------ILSIDQST--QSTKVFFYDE--E-LNIVHSNNLNHEQKCLKPGWYEH   42
usage_00414.pdb         1  -------------ILSIDQST--QSTKVFFYDE--E-LNIVHSNNLNHEQKCLKPGWYEH   42
usage_00531.pdb         1  -----------KYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH   44
usage_00532.pdb         1  ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH   45
usage_00535.pdb         1  ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH   45
usage_00536.pdb         1  ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH   45
usage_00537.pdb         1  ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH   45
usage_00538.pdb         1  ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH   45
usage_00856.pdb         1  CLSFSPPTLPGNFLIAGSWA---NDVRCWEVQDSGQ-TIPKAQQMHT-------------   43
usage_01280.pdb         1  ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH   45
usage_01281.pdb         1  ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH   45
                                                   s      d                            

usage_00243.pdb        43  S--   43
usage_00413.pdb        43  D--   43
usage_00414.pdb        43  D--   43
usage_00531.pdb        45  D--   45
usage_00532.pdb            ---     
usage_00535.pdb        46  D--   46
usage_00536.pdb        46  D--   46
usage_00537.pdb        46  D--   46
usage_00538.pdb        46  D--   46
usage_00856.pdb            ---     
usage_01280.pdb        46  D--   46
usage_01281.pdb        46  DPM   48
                              


#=========================================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.
#
################################################EOF#################################################