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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 23:29:06 2021
# Report_file: c_1208_107.html
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#====================================
# Aligned_structures: 30
#   1: usage_00238.pdb
#   2: usage_00303.pdb
#   3: usage_00304.pdb
#   4: usage_00307.pdb
#   5: usage_00308.pdb
#   6: usage_00324.pdb
#   7: usage_00325.pdb
#   8: usage_00663.pdb
#   9: usage_00938.pdb
#  10: usage_00939.pdb
#  11: usage_00940.pdb
#  12: usage_00941.pdb
#  13: usage_01031.pdb
#  14: usage_01032.pdb
#  15: usage_01033.pdb
#  16: usage_01076.pdb
#  17: usage_01143.pdb
#  18: usage_01180.pdb
#  19: usage_01181.pdb
#  20: usage_01183.pdb
#  21: usage_01184.pdb
#  22: usage_01185.pdb
#  23: usage_01186.pdb
#  24: usage_01463.pdb
#  25: usage_01608.pdb
#  26: usage_01609.pdb
#  27: usage_01716.pdb
#  28: usage_01717.pdb
#  29: usage_01718.pdb
#  30: usage_02420.pdb
#
# Length:         48
# Identity:        2/ 48 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 48 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 48 ( 45.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00238.pdb         1  -----YLHVAITSTEIKPGDNLPVNFNVKGNA-N--SLKQI-------   33
usage_00303.pdb         1  ------LHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   33
usage_00304.pdb         1  ------LHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKI-------   32
usage_00307.pdb         1  --SNNYLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKI-------   36
usage_00308.pdb         1  ------LHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKI-------   32
usage_00324.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_00325.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_00663.pdb         1  -----YLHVAITSTEIKPGDNLPVNFNVKGNA-N--SLKQI-------   33
usage_00938.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_00939.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_00940.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_00941.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_01031.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKI-------   33
usage_01032.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKI-------   33
usage_01033.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_01076.pdb         1  YNHC-GSLHKQ--FTLQPGEEIRFAYILGI-G-KGNGERLREHYQ---   40
usage_01143.pdb         1  --G--ATLWKT-TS--QPGDQLSYRFFSR--LKM--DTVSRA--IDAG   35
usage_01180.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_01181.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_01183.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_01184.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_01185.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_01186.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
usage_01463.pdb         1  --SNNYLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   37
usage_01608.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKI-------   33
usage_01609.pdb         1  --SNNYLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   37
usage_01716.pdb         1  --SNNYLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   37
usage_01717.pdb         1  ------LHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKI-------   32
usage_01718.pdb         1  ----NYLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   35
usage_02420.pdb         1  -----YLHLSVLRTELRPGETLNVNFLLRMDR-A--HEAKIR------   34
                                            PG  l   f                      


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