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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 01:16:25 2021
# Report_file: c_1114_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00119.pdb
#   6: usage_00120.pdb
#   7: usage_00121.pdb
#   8: usage_00122.pdb
#   9: usage_00123.pdb
#  10: usage_00373.pdb
#  11: usage_00374.pdb
#  12: usage_00375.pdb
#  13: usage_00376.pdb
#  14: usage_00377.pdb
#
# Length:         82
# Identity:       39/ 82 ( 47.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 82 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 82 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  ---ADDKWLPLYLLGLYRVGRTQMP-EYRKKLMDGLTNQCKMINEQFE-PLVPEGRDIFD   55
usage_00068.pdb         1  ---------------LYRVGRTQMP-EYRKKLMDGLTNQCKMINEQFE-PLVPEGRDIFD   43
usage_00069.pdb         1  ---ADDKWLPLYLLGLYRVGRTQMP-EYRKKLMDGLTNQCKMINEQFE-PLVPEGRDIFD   55
usage_00070.pdb         1  -------WLPLYLLGLYRVGRTQMP-EYRKKLMDGLTNQCKMINEQFE-PLVPEGRDIFD   51
usage_00119.pdb         1  ---ADDKWLPLYLLGLYRVGRTQMP-EYRKKLMDGLTNQCKMINEQFE-PLVPEGRDIFD   55
usage_00120.pdb         1  ---ADDKWLPLYLLGLYRVGRTQMP-EYRKKLMDGLTNQCKMINEQFE-PLVPEGRDIFD   55
usage_00121.pdb         1  --------LPLYLLGLYRVGRTQMP-EYRKKLMDGLTNQCKMINEQFE-PLVPEGRDIFD   50
usage_00122.pdb         1  -------WLPLYLLGLYRVGRTQMP-EYRKKLMDGLTNQCKMINEQFE-PLVPEGRDIFD   51
usage_00123.pdb         1  -------WLPLYLLGLYRVGRTQMP-EYRKKLMDGLTNQCKMINEQFE-PLVPEGRDIFD   51
usage_00373.pdb         1  --SADDKWLPLYLLGLYRVGRTQMPEYRKKLMDGLTNQCKMINEQFEPLVPE--GRDIFD   56
usage_00374.pdb         1  ----DDKWLPLYLLGLYRVGRTQMPEYRKKLMDGLTNQCKMINEQFEPLVPE--GRDIFD   54
usage_00375.pdb         1  --------LPLYLLGLYRVGRTQMPEYRKKLMDGLTNQCKMINEQFEPLVPE--GRDIFD   50
usage_00376.pdb         1  --------LPLYLLGLYRVGRTQMPEYRKKLMDGLTNQCKMINEQFEPLVPE--GRDIFD   50
usage_00377.pdb         1  RTSADDKWLPLYLLGLYRVGRTQMPEYRKKLMDGLTNQCKMINEQFEPLVPE--GRDIFD   58
                                          LYRVGRTQMP    K                        GRDIFD

usage_00067.pdb        56  VWGNDSNYTKIVAAVDMFFHMF   77
usage_00068.pdb        44  VWGNDSNYTKIVAAVDMFFHMF   65
usage_00069.pdb        56  VWGNDSNYTKIVAAVDMFFHMF   77
usage_00070.pdb        52  VWGNDSNYTKIVAAVDMFFHMF   73
usage_00119.pdb        56  VWGNDSNYTKIVAAVDMFFHMF   77
usage_00120.pdb        56  VWGNDSNYTKIVAAVDMFFHMF   77
usage_00121.pdb        51  VWGNDSNYTKIVAAVDMFFHMF   72
usage_00122.pdb        52  VWGNDSNYTKIVAAVDMFFHMF   73
usage_00123.pdb        52  VWGNDSNYTKIVAAVDMFFHMF   73
usage_00373.pdb        57  VWGNDSNYTKIVAAVDMFFHMF   78
usage_00374.pdb        55  VWGNDSNYTKIVAAVDMFFHMF   76
usage_00375.pdb        51  VWGNDSNYTKIVAAVDMFFHMF   72
usage_00376.pdb        51  VWGNDSNYTKIVAAVDMFFHMF   72
usage_00377.pdb        59  VWGNDSNYTKIVAAVDMFFHMF   80
                           VWGNDSNYTKIVAAVDMFFHMF


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