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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 01:17:15 2021
# Report_file: c_1292_21.html
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#====================================
# Aligned_structures: 14
#   1: usage_00021.pdb
#   2: usage_00207.pdb
#   3: usage_00765.pdb
#   4: usage_00920.pdb
#   5: usage_00960.pdb
#   6: usage_00969.pdb
#   7: usage_00970.pdb
#   8: usage_00971.pdb
#   9: usage_01056.pdb
#  10: usage_01057.pdb
#  11: usage_01058.pdb
#  12: usage_01445.pdb
#  13: usage_01708.pdb
#  14: usage_01864.pdb
#
# Length:         60
# Identity:        1/ 60 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 60 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 60 ( 63.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  ---------FLLYLAGFVDGDGSI-----------IAQIKPNQSYKFKHQLSLTFQVTQK   40
usage_00207.pdb         1  ---------FDYWLAGFIAGDGCF-----------DKYHSHVK--GH-EYIYDRLRIYDY   37
usage_00765.pdb         1  ------NKEFLLYLAGFVDGDGSI-----------IAQIKPRASNKFAHQLSLTFAVTQK   43
usage_00920.pdb         1  KNARVIELIAAYRNRGHLMA----DIDPLRLDWDLDREFKV-----GVQRKKL-------   44
usage_00960.pdb         1  ------NKEFLLYLAGFVDGDGSI-----------IAQIKPNQSYKFKHQLSLTFQVTQK   43
usage_00969.pdb         1  ------NKEFLLYLAGFVDGDGSI-----------IAQIKPNQSYKFKHQLSLTFQVTQK   43
usage_00970.pdb         1  ------NKEFLLYLAGFVDGDGSI-----------IAQIKPNQSYKFKHQLSLTFQVTQK   43
usage_00971.pdb         1  ------NKEFLLYLAGFVDGDGSI-----------IAQIKPNQSYKFKHQLSLTFQVTQK   43
usage_01056.pdb         1  -------KEFLLYLAGFVDGDGSI-----------IAQIKPNQSYKFKHQLSLTFQVTQK   42
usage_01057.pdb         1  ------NKEFLLYLAGFVDGDGSI-----------IAQIKPNQSYKFKHQLSLTFQVTQK   43
usage_01058.pdb         1  ------NKEFLLYLAGFVDGDGSI-----------IAQIKPNQSYKFKHQLSLTFQVTQK   43
usage_01445.pdb         1  -------DFKEGYILGFIEAEGSF-----------SVSIKFQRDVFGGVRLDPVFSITQK   42
usage_01708.pdb         1  ------NKEFLLYLAGFVDGDGSI-----------IAQIEPNQSYKFKHRLKLTFKVTQK   43
usage_01864.pdb         1  ----------PFWLSGFVDAEGCF-----------SVVVFKSKTSKLGEAVKLSFILTQS   39
                                          Gf                                           


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